3-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-8-carbaldehyde

Systemtic Name: 3-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-8-carbaldehyde Openeye Name: 3-methyl-6-(morpholinomethyl)-4-oxo-1H-quinoline-8-carbaldehyde CAS Name: 3-methyl-6-(4-morpholinylmethyl)-4-oxo-1H-quinoline-8-carboxaldehyde IUPAC Name: 3-methyl-6-(morpholin-4-ylmethyl)-4-oxo-1H-quinoline-8-carbaldehyde Traditional Name: 4-keto-3-methyl-6-(morpholinomethyl)-1H-quinoline-8-carbaldehyde Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C2C1=O)CN3CCOCC3)C=O

Isomeric SMILES

CC1=CNC2=C(C=C(C=C2C1=O)CN3CCOCC3)C=O

InChI

InChI=1S/C16H18N2O3/c1-11-8-17-15-13(10-19)6-12(7-14(15)16(11)20)9-18-2-4-21-5-3-18/h6-8,10H,2-5,9H2,1H3,(H,17,20)