1-[3-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-bromo-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(4-bromo-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxypropyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-bromo-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropyl]-2-pyrrolidone Formula: C22H22BrFN4O3 MolecularWeight: 489.337483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCCN4CCCC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCCN4CCCC4=O

InChI

InChI=1S/C22H22BrFN4O3/c1-30-19-11-15-18(12-20(19)31-9-3-8-28-7-2-4-21(28)29)25-13-26-22(15)27-17-6-5-14(23)10-16(17)24/h5-6,10-13H,2-4,7-9H2,1H3,(H,25,26,27)