2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N

InChI

InChI=1S/C19H16ClN3O2/c1-11-6-17(18(25-3)9-15(11)20)23-19-13(10-21)7-12-4-5-14(24-2)8-16(12)22-19/h4-9H,1-3H3,(H,22,23)