N-(1,2-diphenylethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C24H22N2O3/c27-22-13-7-12-20-18(22)15-19(23(28)25-20)24(29)26-21(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-6,8-11,15,21H,7,12-14H2,(H,25,28)(H,26,29)