3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)butan-2-one

Systemtic Name: 3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)butan-2-one Openeye Name: 3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)butan-2-one CAS Name: 3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)-2-butanone IUPAC Name: 3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)butan-2-one Traditional Name: 3-(10-methyl-5H-benzo[b][1,8]naphthyridin-7-yl)butan-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C3=C(C2)C=CC=N3)C)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C3=C(C2)C=CC=N3)C)C(=O)C

InChI

InChI=1S/C17H18N2O/c1-11(12(2)20)13-6-7-16-15(9-13)10-14-5-4-8-18-17(14)19(16)3/h4-9,11H,10H2,1-3H3