N-cyclopropyl-1-[3-(6-methylpyridin-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[3-(6-methylpyridin-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-(6-methyl-3-pyridyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-(6-methyl-3-pyridinyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-(6-methylpyridin-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-1-[3-(6-methyl-3-pyridyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H20N4O2/c1-15-7-8-17(13-26-15)16-4-2-5-19(12-16)28-14-21(24(30)27-18-9-10-18)22(29)20-6-3-11-25-23(20)28/h2-8,11-14,18H,9-10H2,1H3,(H,27,30)