6-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-8-prop-2-enyl-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-8-prop-2-enyl-quinoline-3-carbonitrile Openeye Name: 8-allyl-6-amino-4-(3-chloro-4-fluoro-anilino)quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-chloro-4-fluoroanilino)-8-prop-2-enyl-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-fluoroanilino)-8-prop-2-enylquinoline-3-carbonitrile Traditional Name: 8-allyl-6-amino-4-(3-chloro-4-fluoro-anilino)quinoline-3-carbonitrile Formula: C19H14ClFN4 MolecularWeight: 352.792663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC(=C1)N)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C=CCC1=C2C(=CC(=C1)N)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN4/c1-2-3-11-6-13(23)7-15-18(11)24-10-12(9-22)19(15)25-14-4-5-17(21)16(20)8-14/h2,4-8,10H,1,3,23H2,(H,24,25)