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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-5-isopropoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[5-isopropoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C26H34ClN5O3 MolecularWeight: 500.03286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCN(CC3)C)N=CN=C2NC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCN(CC3)C)N=CN=C2NC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C26H34ClN5O3/c1-18(2)35-24-16-20(34-13-5-8-32-11-9-31(3)10-12-32)15-23-25(24)26(29-17-28-23)30-22-14-19(33-4)6-7-21(22)27/h6-7,14-18H,5,8-13H2,1-4H3,(H,28,29,30)