N,N-dimethyl-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)propanamide

Systemtic Name: N,N-dimethyl-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)propanamide Openeye Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N,N-dimethyl-propanamide CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N,N-dimethylpropanamide IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N,N-dimethylpropanamide Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)-N,N-dimethyl-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CCC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-28(2)25(31)14-13-19-15-22-21(17-26-19)23(30)16-24(27-18-9-5-3-6-10-18)29(22)20-11-7-4-8-12-20/h3-12,15-17,27H,13-14H2,1-2H3