1-[1-[4-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinazolin-2-yl]piperidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[1-[4-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinazolin-2-yl]piperidin-4-yl]piperidin-3-ol Openeye Name: 1-[1-[4-(4-chloroanilino)-6,7-dimethoxy-quinazolin-2-yl]-4-piperidyl]piperidin-3-ol CAS Name: 1-[1-[4-(4-chloroanilino)-6,7-dimethoxy-2-quinazolinyl]-4-piperidinyl]-3-piperidinol IUPAC Name: 1-[1-[4-(4-chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-ol Traditional Name: 1-[1-[4-(4-chloroanilino)-6,7-dimethoxy-quinazolin-2-yl]-4-piperidyl]piperidin-3-ol Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC(C4)O)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC(C4)O)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H32ClN5O3/c1-34-23-14-21-22(15-24(23)35-2)29-26(30-25(21)28-18-7-5-17(27)6-8-18)31-12-9-19(10-13-31)32-11-3-4-20(33)16-32/h5-8,14-15,19-20,33H,3-4,9-13,16H2,1-2H3,(H,28,29,30)