N-[4-(3-azanylpyrrolidin-1-yl)-3-fluoranyl-phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine

Systemtic Name: N-[4-(3-azanylpyrrolidin-1-yl)-3-fluoranyl-phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: N-[4-(3-aminopyrrolidin-1-yl)-3-fluoro-phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine CAS Name: N-[4-(3-amino-1-pyrrolidinyl)-3-fluorophenyl]-8-cyclopentyl-7-methoxy-2-quinazolinamine IUPAC Name: N-[4-(3-aminopyrrolidin-1-yl)-3-fluorophenyl]-8-cyclopentyl-7-methoxyquinazolin-2-amine Traditional Name: [4-(3-aminopyrrolidino)-3-fluoro-phenyl]-(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amine Formula: C24H28FN5O MolecularWeight: 421.510423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)N4CCC(C4)N)F)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)N4CCC(C4)N)F)C5CCCC5

InChI

InChI=1S/C24H28FN5O/c1-31-21-9-6-16-13-27-24(29-23(16)22(21)15-4-2-3-5-15)28-18-7-8-20(19(25)12-18)30-11-10-17(26)14-30/h6-9,12-13,15,17H,2-5,10-11,14,26H2,1H3,(H,27,28,29)