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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-(pyridin-3-ylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-(3-pyridylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-(3-pyridinylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-(pyridin-3-ylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-(3-pyridylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC3=CN=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC3=CN=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-18-7-8-19-17(10-18)12-20(27-19)23(30)28-21-11-16-5-1-2-6-22(16)29(24(21)31)14-15-4-3-9-26-13-15/h1-10,12-13,21,27H,11,14H2,(H,28,30)