N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzamide Openeye Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzamide CAS Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylbenzamide IUPAC Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylbenzamide Traditional Name: N-(4-keto-7-methyl-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c1-20-17-25-24(19-29-20)26(32)18-27(30(25)22-13-7-3-8-14-22)31(23-15-9-4-10-16-23)28(33)21-11-5-2-6-12-21/h2-19H,1H3