3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxy-4-quinolone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-25-14-8-9-17-15(11-14)19(23)16(12-21-17)20(24)22-10-4-6-13-5-2-3-7-18(13)22/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,21,23)