4-[(2,4-dichlorophenyl)amino]-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7,8-dimethoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7,8-dimethoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c1-28-20-7-12-5-16-19(6-13(12)8-21(20)29-2)26-11-14(10-25)22(16)27-18-4-3-15(23)9-17(18)24/h3-9,11H,1-2H3,(H,26,27)