4-[(2,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-[(2,5-dimethoxyphenyl)methylamino]-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-[(2,5-dimethoxyphenyl)methylamino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[(2,5-dimethoxyphenyl)methylamino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-[(2,5-dimethoxybenzyl)amino]-2-keto-1H-quinoline-3-carbaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O4/c1-24-13-7-8-17(25-2)12(9-13)10-20-18-14-5-3-4-6-16(14)21-19(23)15(18)11-22/h3-9,11H,10H2,1-2H3,(H2,20,21,23)