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

Systemtic Name: 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 6-methoxy-1-(2-methoxyphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)NC3=O

InChI

InChI=1S/C19H18N2O3/c1-23-15-8-4-3-7-14(15)21-11-10-13-18(21)12-6-5-9-16(24-2)17(12)20-19(13)22/h3-9H,10-11H2,1-2H3,(H,20,22)