N-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-6-methoxy-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC2C(=O)NN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC2C(=O)NN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-26-14-8-9-17-15(11-14)16(12-19(24)21-17)20(25)22-23-10-4-6-13-5-2-3-7-18(13)23/h2-3,5,7-9,11,16H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)