7-[[(3aR,6aS)-2-(2-methylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-[3,4-bis(chloranyl)-2-fluoranyl-phenyl]-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[[(3aR,6aS)-2-(2-methylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-[3,4-bis(chloranyl)-2-fluoranyl-phenyl]-6-methoxy-quinazolin-4-amine Openeye Name: 7-[[(3aR,6aS)-2-isobutyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluoro-phenyl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[[(3aR,6aS)-2-(2-methylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[[(3aR,6aS)-2-(2-methylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[[(3aR,6aS)-2-isobutyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-6-methoxy-quinazolin-4-yl]-(3,4-dichloro-2-fluoro-phenyl)amine Formula: C27H31Cl2FN4O2 MolecularWeight: 533.465043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2CC(CC2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC

Isomeric SMILES

CC(C)CN1C[C@H]2CC(C[C@H]2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC

InChI

InChI=1S/C27H31Cl2FN4O2/c1-15(2)10-34-11-17-6-16(7-18(17)12-34)13-36-24-9-22-19(8-23(24)35-3)27(32-14-31-22)33-21-5-4-20(28)25(29)26(21)30/h4-5,8-9,14-18H,6-7,10-13H2,1-3H3,(H,31,32,33)/t16?,17-,18+