8-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-methyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-15-13-22-14-18-19(25)12-20(23-16-8-4-2-5-9-16)24(21(15)18)17-10-6-3-7-11-17/h2-14,23H,1H3