6-methoxy-1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 6-methoxy-1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-isobutyl-6-methoxy-2-oxo-quinoline-3-carbaldehyde CAS Name: 6-methoxy-1-(2-methylpropyl)-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-1-(2-methylpropyl)-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-isobutyl-2-keto-6-methoxy-quinoline-3-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C=C(C1=O)C=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C=C(C1=O)C=O

InChI

InChI=1S/C15H17NO3/c1-10(2)8-16-14-5-4-13(19-3)7-11(14)6-12(9-17)15(16)18/h4-7,9-10H,8H2,1-3H3