5-chloranyl-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[2-(1H-imidazol-2-ylmethylamino)-2-keto-ethyl]-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H21ClN6O3 MolecularWeight: 476.91494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NCC3=NC=CN3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NCC3=NC=CN3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClN6O3/c25-16-5-6-17-15(9-16)11-18(29-17)23(33)30-19-10-14-3-1-2-4-20(14)31(24(19)34)13-22(32)28-12-21-26-7-8-27-21/h1-9,11,19,29H,10,12-13H2,(H,26,27)(H,28,32)(H,30,33)