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N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name:N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Openeye Name:N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
CAS Name:N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
IUPAC Name:N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Traditional Name:N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-nitro-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Formula: C26H31N5O4
MolecularWeight: 477.55544
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=C(NC=N4)C)C(=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=C(NC=N4)C)C(=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C26H31N5O4/c1-5-29(6-2)26(32)19-9-7-18(8-10-19)24-20-11-12-23(35-4)25(31(33)34)21(20)13-14-30(24)15-22-17(3)27-16-28-22/h7-12,16,24H,5-6,13-15H2,1-4H3,(H,27,28)


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