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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-cyclopentyl-methanone chloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-cyclopentyl-methanone chloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-cyclopentylmethanone chloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-cyclopentylmethanone chloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-cyclopentyl-methanone chloride Formula: C21H28ClN4O3- MolecularWeight: 419.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4CCCC4)N)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)C4CCCC4)N)OC.[Cl-]

InChI

InChI=1S/C21H28N4O3.ClH/c1-27-17-11-15-16(12-18(17)28-2)23-21(24-20(15)22)25-9-7-14(8-10-25)19(26)13-5-3-4-6-13;/h11-14H,3-10H2,1-2H3,(H2,22,23,24);1H/p-1