7-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 7-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 7-amino-2-[(3,4-dimethoxyphenyl)methyl]-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 7-amino-2-[(3,4-dimethoxyphenyl)methyl]-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 7-amino-2-[(3,4-dimethoxyphenyl)methyl]-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 7-amino-9-phenyl-2-veratryl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=CC=C5)N)OC

InChI

InChI=1S/C26H23N3O3/c1-31-22-11-8-16(12-23(22)32-2)14-29-15-20-24(17-6-4-3-5-7-17)19-13-18(27)9-10-21(19)28-25(20)26(29)30/h3-13H,14-15,27H2,1-2H3