2-chloranyl-6-methoxy-4-[methyl(phenyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6-methoxy-4-[methyl(phenyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-chloro-6-methoxy-4-(N-methylanilino)quinoline-3-carbaldehyde CAS Name: 2-chloro-6-methoxy-4-(N-methylanilino)-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6-methoxy-4-(N-methylanilino)quinoline-3-carbaldehyde Traditional Name: 2-chloro-6-methoxy-4-(N-methylanilino)quinoline-3-carbaldehyde Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=NC3=C2C=C(C=C3)OC)Cl)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=NC3=C2C=C(C=C3)OC)Cl)C=O

InChI

InChI=1S/C18H15ClN2O2/c1-21(12-6-4-3-5-7-12)17-14-10-13(23-2)8-9-16(14)20-18(19)15(17)11-22/h3-11H,1-2H3