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

Systemtic Name: 4-[(8-cyclopentyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoic acid Openeye Name: 4-[(8-cyclopentyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoic acid CAS Name: 4-[(8-cyclopentyl-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]benzoic acid IUPAC Name: 4-[(8-cyclopentyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]benzoic acid Traditional Name: 4-[(8-cyclopentyl-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]benzoic acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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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)O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12-16-10-11-17(25)24(15-4-2-3-5-15)18(16)23-20(21-12)22-14-8-6-13(7-9-14)19(26)27/h6-11,15H,2-5H2,1H3,(H,26,27)(H,21,22,23)