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

Systemtic Name: 1-[3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyridin-4-one Openeye Name: 1-[3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyridin-4-one CAS Name: 1-[3-[[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]propyl]-4-pyridinone IUPAC Name: 1-[3-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxypropyl]pyridin-4-one Traditional Name: 1-[3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropyl]-4-pyridone Formula: C23H20ClFN4O3 MolecularWeight: 454.881303

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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)OCCCN4C=CC(=O)C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCN4C=CC(=O)C=C4

InChI

InChI=1S/C23H20ClFN4O3/c1-31-21-12-17-20(13-22(21)32-10-2-7-29-8-5-16(30)6-9-29)26-14-27-23(17)28-19-4-3-15(24)11-18(19)25/h3-6,8-9,11-14H,2,7,10H2,1H3,(H,26,27,28)