N-(1-benzothiophen-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(1-benzothiophen-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(benzothiophen-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine hydrochloride CAS Name: N-(1-benzothiophen-5-yl)-6-methyl-4-pyrido[3,4-d]pyrimidinamine hydrochloride IUPAC Name: N-(1-benzothiophen-5-yl)-6-methylpyrido[3,4-d]pyrimidin-4-amine hydrochloride Traditional Name: benzothiophen-5-yl-(6-methylpyrido[3,4-d]pyrimidin-4-yl)amine hydrochloride Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)SC=C4.Cl

Isomeric SMILES

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)SC=C4.Cl

InChI

InChI=1S/C16H12N4S.ClH/c1-10-6-13-14(8-17-10)18-9-19-16(13)20-12-2-3-15-11(7-12)4-5-21-15;/h2-9H,1H3,(H,18,19,20);1H