1-methyl-N-quinolin-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methyl-N-quinolin-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methyl-N-(3-quinolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methyl-N-(3-quinolinyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methyl-N-quinolin-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-methyl-N-(3-quinolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N3O/c1-23-10-4-6-15-11-16(8-9-19(15)23)20(24)22-17-12-14-5-2-3-7-18(14)21-13-17/h2-3,5,7-9,11-13H,4,6,10H2,1H3,(H,22,24)