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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-(azocan-1-yl)methanone chloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(azocan-1-yl)methanone chloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-(1-azocanyl)methanone chloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(azocan-1-yl)methanone chloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(azocan-1-yl)methanone chloride Formula: C23H33ClN5O3- MolecularWeight: 462.99282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCCCCC4)N)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N4CCCCCCC4)N)OC.[Cl-]

InChI

InChI=1S/C23H33N5O3.ClH/c1-30-19-14-17-18(15-20(19)31-2)25-23(26-21(17)24)28-12-8-16(9-13-28)22(29)27-10-6-4-3-5-7-11-27;/h14-16H,3-13H2,1-2H3,(H2,24,25,26);1H/p-1