N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H20N4O3/c25-17-12-5-1-4-8-15(12)24(11-9-10-11)19(27)16(17)18(26)23-20-21-13-6-2-3-7-14(13)22-20/h2-3,6-7,11,27H,1,4-5,8-10H2,(H2,21,22,23,26)