6-[3-(3,3-dimethoxypyrrolidin-1-yl)propoxy]-N-(3-fluorophenyl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-[3-(3,3-dimethoxypyrrolidin-1-yl)propoxy]-N-(3-fluorophenyl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[3-(3,3-dimethoxypyrrolidin-1-yl)propoxy]-N-(3-fluorophenyl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[3-(3,3-dimethoxy-1-pyrrolidinyl)propoxy]-N-(3-fluorophenyl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[3-(3,3-dimethoxypyrrolidin-1-yl)propoxy]-N-(3-fluorophenyl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[3-(3,3-dimethoxypyrrolidino)propoxy]-7-methoxy-quinazolin-4-yl]-(3-fluorophenyl)amine Formula: C24H29FN4O4 MolecularWeight: 456.509863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)F)OCCCN4CCC(C4)(OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)F)OCCCN4CCC(C4)(OC)OC

InChI

InChI=1S/C24H29FN4O4/c1-30-21-14-20-19(23(27-16-26-20)28-18-7-4-6-17(25)12-18)13-22(21)33-11-5-9-29-10-8-24(15-29,31-2)32-3/h4,6-7,12-14,16H,5,8-11,15H2,1-3H3,(H,26,27,28)