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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-methyl-1-phenyl-butyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C21H24N2O3/c1-13(2)11-18(14-7-4-3-5-8-14)23-21(26)16-12-15-17(22-20(16)25)9-6-10-19(15)24/h3-5,7-8,12-13,18H,6,9-11H2,1-2H3,(H,22,25)(H,23,26)