8-cyclopentyl-2-[(4-imidazol-1-ylphenyl)amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(4-imidazol-1-ylphenyl)amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-imidazolyl)anilino]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5

InChI

InChI=1S/C22H22N6O/c1-15-19-10-11-20(29)28(18-4-2-3-5-18)21(19)26-22(24-15)25-16-6-8-17(9-7-16)27-13-12-23-14-27/h6-14,18H,2-5H2,1H3,(H,24,25,26)