[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(azetidin-1-yl)methanone hydrochloride

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(azetidin-1-yl)methanone hydrochloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(azetidin-1-yl)methanone hydrochloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-(1-azetidinyl)methanone hydrochloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(azetidin-1-yl)methanone hydrochloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(azetidin-1-yl)methanone hydrochloride Formula: C19H26ClN5O3 MolecularWeight: 407.89444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCC4)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCC4)N)OC.Cl

InChI

InChI=1S/C19H25N5O3.ClH/c1-26-15-10-13-14(11-16(15)27-2)21-19(22-17(13)20)24-8-4-12(5-9-24)18(25)23-6-3-7-23;/h10-12H,3-9H2,1-2H3,(H2,20,21,22);1H