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

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-5-methoxy-2-methylanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-5-methoxy-2-methylanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-11-5-14(21)17(25-2)7-15(11)24-20-12(9-22)10-23-16-8-19(27-4)18(26-3)6-13(16)20/h5-8,10H,1-4H3,(H,23,24)