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

Systemtic Name: 2-oxidanylidene-N,N-bis(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N,N-dibenzyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N,N-bis(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibenzyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N,N-dibenzyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-23-21(15-20-13-7-8-14-22(20)25-23)24(28)26(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-6,9-12,15H,7-8,13-14,16-17H2,(H,25,27)