4-methoxy-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde

Systemtic Name: 4-methoxy-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde Openeye Name: 1-benzyl-4-methoxy-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-methoxy-2-oxo-1-(phenylmethyl)-3-quinolinecarboxaldehyde IUPAC Name: 1-benzyl-4-methoxy-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-benzyl-2-keto-4-methoxy-quinoline-3-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO3/c1-22-17-14-9-5-6-10-16(14)19(18(21)15(17)12-20)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3