6-methoxy-1-(4-methoxy-2-methyl-phenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 6-methoxy-1-(4-methoxy-2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 6-methoxy-1-(4-methoxy-2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=C(C(=CC=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=C(C(=CC=C4)OC)NC3=O

InChI

InChI=1S/C20H20N2O3/c1-12-11-13(24-2)7-8-16(12)22-10-9-15-19(22)14-5-4-6-17(25-3)18(14)21-20(15)23/h4-8,11H,9-10H2,1-3H3,(H,21,23)