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

Systemtic Name: 4-[[3,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(3,5-dichloroanilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3,5-dichloroanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3,5-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3,5-dichloroanilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C18H13Cl2N3O2/c1-24-16-6-14-15(7-17(16)25-2)22-9-10(8-21)18(14)23-13-4-11(19)3-12(20)5-13/h3-7,9H,1-2H3,(H,22,23)