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

Systemtic Name: 2-[(4-aminophenyl)amino]-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(4-aminoanilino)-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(4-aminoanilino)-8-cyclopentyl-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(4-aminoanilino)-8-cyclopentyl-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(4-aminoanilino)-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N)C4CCCC4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N)C4CCCC4

InChI

InChI=1S/C19H21N5O/c1-12-16-10-11-17(25)24(15-4-2-3-5-15)18(16)23-19(21-12)22-14-8-6-13(20)7-9-14/h6-11,15H,2-5,20H2,1H3,(H,21,22,23)