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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(3-pyridylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(3-pyridinylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyridin-3-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-(3-pyridylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CN=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CN=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H20ClN5O3/c26-17-7-8-19-16(10-17)12-20(29-19)24(33)30-21-11-15-4-1-2-6-22(15)31(25(21)34)14-23(32)28-18-5-3-9-27-13-18/h1-10,12-13,21,29H,11,14H2,(H,28,32)(H,30,33)