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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-7-(2-pyridin-4-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-anilino)-6-methoxy-7-[2-(4-pyridyl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoroanilino)-6-methoxy-7-(2-pyridin-4-ylethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoroanilino)-6-methoxy-7-(2-pyridin-4-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-anilino)-6-methoxy-7-[2-(4-pyridyl)ethoxy]quinoline-3-carbonitrile Formula: C24H18ClFN4O2 MolecularWeight: 448.876723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OCCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F)OCCC4=CC=NC=C4

InChI

InChI=1S/C24H18ClFN4O2/c1-31-22-11-18-21(12-23(22)32-9-6-15-4-7-28-8-5-15)29-14-16(13-27)24(18)30-20-3-2-17(25)10-19(20)26/h2-5,7-8,10-12,14H,6,9H2,1H3,(H,29,30)