6,7-dimethyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6,7-dimethyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O/c1-15-13-19-20(26)14-21(24-17-9-5-3-6-10-17)25(22(19)23-16(15)2)18-11-7-4-8-12-18/h3-14,24H,1-2H3