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

Systemtic Name: propyl 2-methoxy-6-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxylate Openeye Name: propyl 1-benzyl-2-methoxy-6-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 2-methoxy-6-methyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxylic acid propyl ester IUPAC Name: propyl 1-benzyl-2-methoxy-6-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 1-benzyl-4-keto-2-methoxy-6-methyl-quinoline-3-carboxylic acid propyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(N(C2=C(C1=O)C=C(C=C2)C)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC(=O)C1=C(N(C2=C(C1=O)C=C(C=C2)C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-4-12-27-22(25)19-20(24)17-13-15(2)10-11-18(17)23(21(19)26-3)14-16-8-6-5-7-9-16/h5-11,13H,4,12,14H2,1-3H3