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

Systemtic Name: 2,5-bis(oxidanylidene)-7-phenyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-benzyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-7-phenyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-benzyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-21-12-17(16-9-5-2-6-10-16)11-20-18(21)13-19(23(28)25-20)22(27)24-14-15-7-3-1-4-8-15/h1-10,13,17H,11-12,14H2,(H,24,27)(H,25,28)