1-[3-(2-methylphenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(2-methylphenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-(o-tolyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(2-methylphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(2-methylphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-(o-tolyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C25H23N3O2/c1-16(2)27-25(30)22-15-28(24-21(23(22)29)12-7-13-26-24)19-10-6-9-18(14-19)20-11-5-4-8-17(20)3/h4-16H,1-3H3,(H,27,30)