4-oxidanylidene-N-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-16-13-8-4-5-9-15(13)18-11-14(16)17(21)19-10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,18,20)(H,19,21)