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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-cyclohexyl-methanone hydrochloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-cyclohexyl-methanone hydrochloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-cyclohexylmethanone hydrochloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-cyclohexylmethanone hydrochloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-cyclohexyl-methanone hydrochloride Formula: C22H31ClN4O3 MolecularWeight: 434.95954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4CCCCC4)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4CCCCC4)N)OC.Cl

InChI

InChI=1S/C22H30N4O3.ClH/c1-28-18-12-16-17(13-19(18)29-2)24-22(25-21(16)23)26-10-8-15(9-11-26)20(27)14-6-4-3-5-7-14;/h12-15H,3-11H2,1-2H3,(H2,23,24,25);1H