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

Systemtic Name: 8-cyclopentyl-2-[(4-methoxyphenyl)amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-methoxyanilino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(4-methoxyanilino)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-methoxyanilino)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-(p-anisidino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-17-11-12-18(25)24(15-5-3-4-6-15)19(17)23-20(21-13)22-14-7-9-16(26-2)10-8-14/h7-12,15H,3-6H2,1-2H3,(H,21,22,23)