1-[[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]carbonyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]carbonyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c25-18-10-4-8-16-14(18)12-15(19(26)23-16)21(28)24-11-5-9-17(24)20(27)22-13-6-2-1-3-7-13/h1-3,6-7,12,17H,4-5,8-11H2,(H,22,27)(H,23,26)