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

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C21H22N4O4/c22-19(27)12-6-7-17(25-8-1-2-9-25)16(10-12)24-21(29)14-11-13-15(23-20(14)28)4-3-5-18(13)26/h6-7,10-11H,1-5,8-9H2,(H2,22,27)(H,23,28)(H,24,29)