N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxypiperidin-1-yl)piperidin-1-yl]quinazolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxypiperidin-1-yl)piperidin-1-yl]quinazolin-4-amine Openeye Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxy-1-piperidyl)-1-piperidyl]quinazolin-4-amine CAS Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxy-1-piperidinyl)-1-piperidinyl]-4-quinazolinamine IUPAC Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxypiperidin-1-yl)piperidin-1-yl]quinazolin-4-amine Traditional Name: (4-chlorophenyl)-[6,7-dimethoxy-2-[4-(3-methoxypiperidino)piperidino]quinazolin-4-yl]amine Formula: C27H34ClN5O3 MolecularWeight: 512.04356

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)NC5=CC=C(C=C5)Cl)OC)OC

Isomeric SMILES

COC1CCCN(C1)C2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)NC5=CC=C(C=C5)Cl)OC)OC

InChI

InChI=1S/C27H34ClN5O3/c1-34-21-5-4-12-33(17-21)20-10-13-32(14-11-20)27-30-23-16-25(36-3)24(35-2)15-22(23)26(31-27)29-19-8-6-18(28)7-9-19/h6-9,15-16,20-21H,4-5,10-14,17H2,1-3H3,(H,29,30,31)