7-methyl-3-(methylamino)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-3-(methylamino)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-3-(methylamino)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-3-(methylamino)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-3-(methylamino)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-(methylamino)-1-phenyl-1,8-naphthyridin-4-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NC

InChI

InChI=1S/C22H20N4O/c1-15-13-14-18-20(27)19(23-2)22(25-16-9-5-3-6-10-16)26(21(18)24-15)17-11-7-4-8-12-17/h3-14,23,25H,1-2H3