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N-[[3-[[5-(3-aminophenyl)-2-methoxy-phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)benzamide

N-[[3-[[5-(3-aminophenyl)-2-methoxy-phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name:N-[[3-[[5-(3-aminophenyl)-2-methoxy-phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)benzamide
Openeye Name:N-[[3-[[5-(3-aminophenyl)-2-methoxy-phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloro-N-isopentyl-3,4-dimethoxy-benzamide
CAS Name:N-[[3-[[5-(3-aminophenyl)-2-methoxyphenyl]methyl]-2-imidazo[1,2-a]pyridinyl]methyl]-2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide
IUPAC Name:N-[[3-[[5-(3-aminophenyl)-2-methoxyphenyl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide
Traditional Name:N-[[3-[5-(3-aminophenyl)-2-methoxy-benzyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloro-N-isoamyl-3,4-dimethoxy-benzamide
Formula: C36H39ClN4O4
MolecularWeight: 627.17226
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=C(N2C=CC=CC2=N1)CC3=C(C=CC(=C3)C4=CC(=CC=C4)N)OC)C(=O)C5=C(C(=C(C=C5)OC)OC)Cl


Isomeric SMILES

CC(C)CCN(CC1=C(N2C=CC=CC2=N1)CC3=C(C=CC(=C3)C4=CC(=CC=C4)N)OC)C(=O)C5=C(C(=C(C=C5)OC)OC)Cl


InChI

InChI=1S/C36H39ClN4O4/c1-23(2)16-18-40(36(42)28-13-15-32(44-4)35(45-5)34(28)37)22-29-30(41-17-7-6-11-33(41)39-29)21-26-19-25(12-14-31(26)43-3)24-9-8-10-27(38)20-24/h6-15,17,19-20,23H,16,18,21-22,38H2,1-5H3


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