6-azanyl-4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(4-chloro-2-fluoro-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(4-chloro-2-fluoroanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(4-chloro-2-fluoroanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(4-chloro-2-fluoro-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C17H12ClFN4O MolecularWeight: 342.754783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)F)C#N)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)F)C#N)N

InChI

InChI=1S/C17H12ClFN4O/c1-24-16-6-15-11(5-13(16)21)17(9(7-20)8-22-15)23-14-3-2-10(18)4-12(14)19/h2-6,8H,21H2,1H3,(H,22,23)