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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-quinoxalinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c1-13-8-9-18-14(11-13)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