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

Systemtic Name: N-[1-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-[(2Z)-2-amino-2-hydroxyimino-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[1-[(2Z)-2-amino-2-hydroxyiminoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[1-[(2Z)-2-amino-2-hydroxyiminoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[1-[(2Z)-2-amino-2-hydroximino-ethyl]-2-keto-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=NO)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O3/c21-13-5-6-14-12(7-13)9-15(23-14)19(27)24-16-8-11-3-1-2-4-17(11)26(20(16)28)10-18(22)25-29/h1-7,9,16,23,29H,8,10H2,(H2,22,25)(H,24,27)