4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbaldehyde

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbaldehyde Openeye Name: 4-(2,4-dichloroanilino)-6,7-dimethoxy-quinoline-3-carbaldehyde CAS Name: 4-(2,4-dichloroanilino)-6,7-dimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 4-(2,4-dichloroanilino)-6,7-dimethoxyquinoline-3-carbaldehyde Traditional Name: 4-(2,4-dichloroanilino)-6,7-dimethoxy-quinoline-3-carbaldehyde Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-6-12-15(7-17(16)25-2)21-8-10(9-23)18(12)22-14-4-3-11(19)5-13(14)20/h3-9H,1-2H3,(H,21,22)