N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxy-quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-pyrimidin-4-yl)-5-isopropoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxy-4-pyrimidinyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxypyrimidin-4-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-pyrimidin-4-yl)-[5-isopropoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C24H32ClN7O3 MolecularWeight: 502.00898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCN(CC3)C)N=CN=C2NC4=NC(=NC=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCN(CC3)C)N=CN=C2NC4=NC(=NC=C4Cl)OC

InChI

InChI=1S/C24H32ClN7O3/c1-16(2)35-20-13-17(34-11-5-6-32-9-7-31(3)8-10-32)12-19-21(20)23(28-15-27-19)29-22-18(25)14-26-24(30-22)33-4/h12-16H,5-11H2,1-4H3,(H,26,27,28,29,30)