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4-[2-azanyl-3-oxidanylidene-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide

4-[2-azanyl-3-oxidanylidene-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide

Systemtic Name:4-[2-azanyl-3-oxidanylidene-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide
Openeye Name:4-[2-amino-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide
CAS Name:4-[2-amino-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethylbenzamide
IUPAC Name:4-[2-amino-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethylbenzamide
Traditional Name:4-[2-amino-3-keto-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide
Formula: C30H31N5O2
MolecularWeight: 493.59944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5)N)C)C(=O)N


Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5)N)C)C(=O)N


InChI

InChI=1S/C30H31N5O2/c1-18-12-23(28(32)36)13-19(2)24(18)15-25(31)30(37)35-17-22-11-7-6-10-21(22)14-27(35)29-33-16-26(34-29)20-8-4-3-5-9-20/h3-13,16,25,27H,14-15,17,31H2,1-2H3,(H2,32,36)(H,33,34)


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