4-oxidanylidene-N,N-bis(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N,N-bis(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N,N-dibenzyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N,N-bis(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibenzyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-dibenzyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O2/c27-23-20-13-7-8-14-22(20)25-15-21(23)24(28)26(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-15H,16-17H2,(H,25,27)