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

Systemtic Name: 4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-ethoxy-quinoline-3-carbonitrile Openeye Name: 4-(5-chloro-2,4-dimethoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 4-(5-chloro-2,4-dimethoxyanilino)-6-ethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(5-chloro-2,4-dimethoxyanilino)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 4-(5-chloro-2,4-dimethoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-4-27-13-5-6-16-14(7-13)20(12(10-22)11-23-16)24-17-8-15(21)18(25-2)9-19(17)26-3/h5-9,11H,4H2,1-3H3,(H,23,24)