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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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