N-(2,2-diphenylethyl)-4-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-4-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-(2,2-diphenylethyl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-(2,2-diphenylethyl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(2,2-diphenylethyl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-(2,2-diphenylethyl)-4-keto-1H-1,6-naphthyridine-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CNC3=C(C2=O)C=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CNC3=C(C2=O)C=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22-19-13-24-12-11-21(19)25-15-20(22)23(28)26-14-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,18H,14H2,(H,25,27)(H,26,28)