2-[1-(6,7-dimethoxyquinazolin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[1-(6,7-dimethoxyquinazolin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]ethanoic acid hydrochloride Openeye Name: 2-[1-(6,7-dimethoxyquinazolin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]acetic acid hydrochloride CAS Name: 2-[1-(6,7-dimethoxy-4-quinazolinyl)-3,6-dihydro-2H-pyridin-4-yl]acetic acid hydrochloride IUPAC Name: 2-[1-(6,7-dimethoxyquinazolin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]acetic acid hydrochloride Traditional Name: 2-[1-(6,7-dimethoxyquinazolin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]acetic acid hydrochloride Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(=CC3)CC(=O)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(=CC3)CC(=O)O)OC.Cl

InChI

InChI=1S/C17H19N3O4.ClH/c1-23-14-8-12-13(9-15(14)24-2)18-10-19-17(12)20-5-3-11(4-6-20)7-16(21)22;/h3,8-10H,4-7H2,1-2H3,(H,21,22);1H