3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-methoxy-4-quinolone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

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