4-methoxy-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde

Systemtic Name: 4-methoxy-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde Openeye Name: 1-benzyl-4-methoxy-6-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-methoxy-6-methyl-2-oxo-1-(phenylmethyl)-3-quinolinecarboxaldehyde IUPAC Name: 1-benzyl-4-methoxy-6-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-benzyl-2-keto-4-methoxy-6-methyl-quinoline-3-carbaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC)C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13-8-9-17-15(10-13)18(23-2)16(12-21)19(22)20(17)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3