[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone chloride

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone chloride Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone chloride CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-3-piperidinyl]-(1-pyrrolidinyl)methanone chloride IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone chloride Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3-piperidyl]-pyrrolidino-methanone chloride Formula: C20H27ClN5O3- MolecularWeight: 420.91308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CCCC4)N)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CCCC4)N)OC.[Cl-]

InChI

InChI=1S/C20H27N5O3.ClH/c1-27-16-10-14-15(11-17(16)28-2)22-20(23-18(14)21)25-9-5-6-13(12-25)19(26)24-7-3-4-8-24;/h10-11,13H,3-9,12H2,1-2H3,(H2,21,22,23);1H/p-1