methyl 4-[(8-cyclopentyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoate

Systemtic Name: methyl 4-[(8-cyclopentyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoate Openeye Name: methyl 4-[(8-cyclopentyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoate CAS Name: 4-[(8-cyclopentyl-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(8-cyclopentyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]benzoate Traditional Name: 4-[(8-cyclopentyl-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoic acid methyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-17-11-12-18(26)25(16-5-3-4-6-16)19(17)24-21(22-13)23-15-9-7-14(8-10-15)20(27)28-2/h7-12,16H,3-6H2,1-2H3,(H,22,23,24)