1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone

Systemtic Name: 1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone Openeye Name: 1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone CAS Name: 1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone IUPAC Name: 1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone Traditional Name: 1-[1-(1,2-dihydroquinoxalin-2-yl)-2H-quinolin-2-yl]ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC2=CC=CC=C2N1C3C=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1C=CC2=CC=CC=C2N1C3C=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O/c1-13(23)17-11-10-14-6-2-5-9-18(14)22(17)19-12-20-15-7-3-4-8-16(15)21-19/h2-12,17,19,21H,1H3