(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-quinoxalinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O2/c1-24-14-8-9-18-13(11-14)5-4-10-22(18)19(23)17-12-20-15-6-2-3-7-16(15)21-17/h2-3,6-9,11-12H,4-5,10H2,1H3