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

Systemtic Name: 6-azanyl-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-2-(3-chloro-4-fluoro-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-2-(3-chloro-4-fluoroanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-(3-chloro-4-fluoroanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-2-(3-chloro-4-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=C(C(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)C#N)N

Isomeric SMILES

COC1=C(C=C2C=C(C(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)C#N)N

InChI

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