4-[(4-methylphenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[(4-methylphenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 2-oxo-4-(p-tolylmethylamino)-1H-quinoline-3-carbaldehyde CAS Name: 4-[(4-methylphenyl)methylamino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[(4-methylphenyl)methylamino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4-[(4-methylbenzyl)amino]-1H-quinoline-3-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-13(9-7-12)10-19-17-14-4-2-3-5-16(14)20-18(22)15(17)11-21/h2-9,11H,10H2,1H3,(H2,19,20,22)