N-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-9-phenyl-1H-pyrrolo[3,4-b]quinolin-7-yl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-9-phenyl-1H-pyrrolo[3,4-b]quinolin-7-yl]ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-9-phenyl-1H-pyrrolo[3,4-b]quinolin-7-yl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-9-phenyl-1H-pyrrolo[3,4-b]quinolin-7-yl]acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-9-phenyl-1H-pyrrolo[3,4-b]quinolin-7-yl]acetamide Traditional Name: N-(3-keto-9-phenyl-2-veratryl-1H-pyrrolo[3,4-b]quinolin-7-yl)acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=C(C(=O)N(C3)CC4=CC(=C(C=C4)OC)OC)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=C(C(=O)N(C3)CC4=CC(=C(C=C4)OC)OC)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O4/c1-17(32)29-20-10-11-23-21(14-20)26(19-7-5-4-6-8-19)22-16-31(28(33)27(22)30-23)15-18-9-12-24(34-2)25(13-18)35-3/h4-14H,15-16H2,1-3H3,(H,29,32)