4-[(2-chloranyl-5-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-24-12-4-5-14(20)16(6-12)23-19-11(9-21)10-22-15-8-18(26-3)17(25-2)7-13(15)19/h4-8,10H,1-3H3,(H,22,23)