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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-(3-oxidanylpropyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(3-hydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(3-hydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-hydroxypropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(3-hydroxypropyl)-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c22-15-6-7-16-14(10-15)12-17(23-16)20(27)24-18-11-13-4-1-2-5-19(13)25(21(18)28)8-3-9-26/h1-2,4-7,10,12,18,23,26H,3,8-9,11H2,(H,24,27)