5-chloranyl-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-2-13-14-5-3-4-6-16(14)23-20(26)18(13)24-19(25)17-10-11-9-12(21)7-8-15(11)22-17/h3-10,13,18,22H,2H2,1H3,(H,23,26)(H,24,25)