3-butanoyl-4-[(2-methylphenyl)amino]quinoline-8-carbaldehyde

Systemtic Name: 3-butanoyl-4-[(2-methylphenyl)amino]quinoline-8-carbaldehyde Openeye Name: 3-butanoyl-4-(2-methylanilino)quinoline-8-carbaldehyde CAS Name: 4-(2-methylanilino)-3-(1-oxobutyl)-8-quinolinecarboxaldehyde IUPAC Name: 3-butanoyl-4-(2-methylanilino)quinoline-8-carbaldehyde Traditional Name: 3-butyryl-4-(o-toluidino)quinoline-8-carbaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C=O

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C=O

InChI

InChI=1S/C21H20N2O2/c1-3-7-19(25)17-12-22-20-15(13-24)9-6-10-16(20)21(17)23-18-11-5-4-8-14(18)2/h4-6,8-13H,3,7H2,1-2H3,(H,22,23)