4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride

Systemtic Name: 4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride Openeye Name: 4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride CAS Name: 4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride IUPAC Name: 4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride Traditional Name: 4-methyl-3-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoic acid hydrochloride Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=NC3=C2CCC3)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=NC3=C2CCC3)C.Cl

InChI

InChI=1S/C16H17N3O2.ClH/c1-9-6-7-11(16(20)21)8-14(9)19-15-12-4-3-5-13(12)17-10(2)18-15;/h6-8H,3-5H2,1-2H3,(H,20,21)(H,17,18,19);1H