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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone chloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(1-piperidyl)methanone chloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-(1-piperidinyl)methanone chloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-piperidin-1-ylmethanone chloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-piperidino-methanone chloride Formula: C21H29ClN5O3- MolecularWeight: 434.93966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCCC4)N)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCCC4)N)OC.[Cl-]

InChI

InChI=1S/C21H29N5O3.ClH/c1-28-17-12-15-16(13-18(17)29-2)23-21(24-19(15)22)26-10-6-14(7-11-26)20(27)25-8-4-3-5-9-25;/h12-14H,3-11H2,1-2H3,(H2,22,23,24);1H/p-1