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

Systemtic Name: N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-pyrimidin-4-yl)-5-isopropoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxy-4-pyrimidinyl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxypyrimidin-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-pyrimidin-4-yl)-[5-isopropoxy-7-[2-(4-methylpiperazino)ethoxy]quinazolin-4-yl]amine Formula: C23H30ClN7O3 MolecularWeight: 487.9824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCN3CCN(CC3)C)N=CN=C2NC4=NC(=NC=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCN3CCN(CC3)C)N=CN=C2NC4=NC(=NC=C4Cl)OC

InChI

InChI=1S/C23H30ClN7O3/c1-15(2)34-19-12-16(33-10-9-31-7-5-30(3)6-8-31)11-18-20(19)22(27-14-26-18)28-21-17(24)13-25-23(29-21)32-4/h11-15H,5-10H2,1-4H3,(H,25,26,27,28,29)