6-(2,3-dihydropyrrol-1-yl)-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6-(2,3-dihydropyrrol-1-yl)-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6-(2,3-dihydropyrrol-1-yl)-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6-(2,3-dihydropyrrol-1-yl)-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-(2,3-dihydropyrrol-1-yl)-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 2-(3-methoxyphenyl)-6-(2-pyrrolin-1-yl)-4-quinolone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N4CCC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N4CCC=C4

InChI

InChI=1S/C20H18N2O2/c1-24-16-6-4-5-14(11-16)19-13-20(23)17-12-15(7-8-18(17)21-19)22-9-2-3-10-22/h2,4-9,11-13H,3,10H2,1H3,(H,21,23)