1-methyl-2-oxidanylidene-N-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: N-benzyl-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: 1-methyl-2-oxo-N-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: N-benzyl-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: N-benzyl-2-keto-1-methyl-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=CC1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CCCC2)C(=CC1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-20-16-10-6-5-9-14(16)15(11-17(20)21)18(22)19-12-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,19,22)