5-chloranyl-N-[2-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(C(=O)NC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(C(=O)NC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C27H23ClN4O3/c28-18-10-11-21-17(12-18)13-23(30-21)26(34)32-25-20(19-8-4-5-9-22(19)31-27(25)35)14-24(33)29-15-16-6-2-1-3-7-16/h1-13,20,25,30H,14-15H2,(H,29,33)(H,31,35)(H,32,34)