1-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydroquinoline-6-carboxylic acid

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydroquinoline-6-carboxylic acid Openeye Name: 1-(m-tolylmethyl)-2-oxo-3,4-dihydroquinoline-6-carboxylic acid CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydroquinoline-6-carboxylic acid IUPAC Name: 1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydroquinoline-6-carboxylic acid Traditional Name: 2-keto-1-(3-methylbenzyl)-3,4-dihydroquinoline-6-carboxylic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CCC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CCC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C18H17NO3/c1-12-3-2-4-13(9-12)11-19-16-7-5-15(18(21)22)10-14(16)6-8-17(19)20/h2-5,7,9-10H,6,8,11H2,1H3,(H,21,22)