4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one

Systemtic Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Openeye Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one CAS Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-butanone IUPAC Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Traditional Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CCN1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(27)12-14-26-15-13-23-21(17-26)16-22(19-8-4-2-5-9-19)24(25-23)20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3