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

Systemtic Name: methyl 3-[(8-cyclopentyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoate Openeye Name: methyl 3-[(8-cyclopentyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoate CAS Name: 3-[(8-cyclopentyl-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(8-cyclopentyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]benzoate Traditional Name: 3-[(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=CC(=C3)C(=O)OC)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-17-10-11-18(26)25(16-8-3-4-9-16)19(17)24-21(22-13)23-15-7-5-6-14(12-15)20(27)28-2/h5-7,10-12,16H,3-4,8-9H2,1-2H3,(H,22,23,24)