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

Systemtic Name: 5-chloranyl-N-[(3R)-2-oxidanylidene-1-(pyridin-2-ylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-2-oxo-1-(2-pyridylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-2-oxo-1-(2-pyridinylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-2-oxo-1-(pyridin-2-ylmethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-2-keto-1-(2-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=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1[C@H](C(=O)N(C2=CC=CC=C21)CC3=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-17-8-9-19-16(11-17)13-20(27-19)23(30)28-21-12-15-5-1-2-7-22(15)29(24(21)31)14-18-6-3-4-10-26-18/h1-11,13,21,27H,12,14H2,(H,28,30)/t21-/m1/s1