N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC

InChI

InChI=1S/C24H30ClN5O3/c1-29-8-10-30(11-9-29)7-4-12-33-23-15-20-18(14-22(23)32-3)24(27-16-26-20)28-21-13-17(31-2)5-6-19(21)25/h5-6,13-16H,4,7-12H2,1-3H3,(H,26,27,28)