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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(4-pyridylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyridin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyridin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-(4-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=NC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

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

InChI

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