N-(diphenylmethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzhydryl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(diphenylmethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzhydryl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzhydryl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-26-21-18(13-8-14-24-21)15-19(23(26)28)22(27)25-20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20H,1H3,(H,25,27)