N-[(3-methylphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(m-tolylmethyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-methylbenzyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C18H20N2O2/c1-12-5-4-6-13(9-12)10-20-18(22)15-11-19-16-8-3-2-7-14(16)17(15)21/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,19,21)(H,20,22)