1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O)N)OC

InChI

InChI=1S/C21H23ClN4O3/c1-28-17-11-15-16(12-18(17)29-2)24-20(25-19(15)23)26-9-7-21(27,8-10-26)13-3-5-14(22)6-4-13/h3-6,11-12,27H,7-10H2,1-2H3,(H2,23,24,25)