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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-2-keto-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-13-5-6-14-12(7-13)9-15(23-14)19(27)24-16-8-11-3-1-2-4-17(11)25(20(16)28)10-18(22)26/h1-7,9,16,23H,8,10H2,(H2,22,26)(H,24,27)