3-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]-1-propan-2-yl-azetidine-3-carboxamide

Systemtic Name: 3-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]-1-propan-2-yl-azetidine-3-carboxamide Openeye Name: 3-[[4-(3-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]-1-isopropyl-azetidine-3-carboxamide CAS Name: 3-[[4-(3-chloro-2-fluoroanilino)-7-methoxy-6-quinazolinyl]methyl-methylamino]-1-propan-2-yl-3-azetidinecarboxamide IUPAC Name: 3-[[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]methyl-methylamino]-1-propan-2-ylazetidine-3-carboxamide Traditional Name: 3-[[4-(3-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]-1-isopropyl-azetidine-3-carboxamide Formula: C24H28ClFN6O2 MolecularWeight: 486.969523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)(C(=O)N)N(C)CC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC

Isomeric SMILES

CC(C)N1CC(C1)(C(=O)N)N(C)CC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC

InChI

InChI=1S/C24H28ClFN6O2/c1-14(2)32-11-24(12-32,23(27)33)31(3)10-15-8-16-19(9-20(15)34-4)28-13-29-22(16)30-18-7-5-6-17(25)21(18)26/h5-9,13-14H,10-12H2,1-4H3,(H2,27,33)(H,28,29,30)