4-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxy-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-1-pyrrolidino-butan-1-one Formula: C23H24ClFN4O3 MolecularWeight: 458.913063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCC(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCC(=O)N4CCCC4

InChI

InChI=1S/C23H24ClFN4O3/c1-31-20-12-16-19(13-21(20)32-10-4-5-22(30)29-8-2-3-9-29)26-14-27-23(16)28-18-7-6-15(24)11-17(18)25/h6-7,11-14H,2-5,8-10H2,1H3,(H,26,27,28)