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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-thiophen-2-yl-methanone hydrochloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(2-thienyl)methanone hydrochloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-thiophen-2-ylmethanone hydrochloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-thiophen-2-ylmethanone hydrochloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(2-thienyl)methanone hydrochloride Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=CC=CS4)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4=CC=CS4)N)OC.Cl

InChI

InChI=1S/C20H22N4O3S.ClH/c1-26-15-10-13-14(11-16(15)27-2)22-20(23-19(13)21)24-7-5-12(6-8-24)18(25)17-4-3-9-28-17;/h3-4,9-12H,5-8H2,1-2H3,(H2,21,22,23);1H