N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-pyrido[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-pyrido[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-indan-5-yl-7-methoxy-pyrido[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4-pyrido[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxypyrido[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: indan-5-yl-(7-methoxypyrido[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3.Cl

Isomeric SMILES

COC1=NC2=C(C=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3.Cl

InChI

InChI=1S/C17H16N4O.ClH/c1-22-15-8-7-14-16(18-10-19-17(14)21-15)20-13-6-5-11-3-2-4-12(11)9-13;/h5-10H,2-4H2,1H3,(H,18,19,20,21);1H