7-(2-chloroethyloxy)-6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 7-(2-chloroethyloxy)-6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 7-(2-chloroethoxy)-4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-chloroethoxy)-4-(3-hydroxy-4-methylanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-chloroethoxy)-4-(3-hydroxy-4-methylanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-chloroethoxy)-4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCl)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCl)C#N)O

InChI

InChI=1S/C20H18ClN3O3/c1-12-3-4-14(7-17(12)25)24-20-13(10-22)11-23-16-9-19(27-6-5-21)18(26-2)8-15(16)20/h3-4,7-9,11,25H,5-6H2,1-2H3,(H,23,24)