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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)C#N

InChI

InChI=1S/C18H14ClN3O2/c1-23-14-5-3-11-7-12(10-20)18(22-16(11)9-14)21-13-4-6-17(24-2)15(19)8-13/h3-9H,1-2H3,(H,21,22)