N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(5-chloranyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(5-chloranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(5-chloro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-(5-chloro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-2-(5-chloro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-2-(5-chloro-1H-indol-3-yl)cinchoninamide Formula: C31H23ClN4O2 MolecularWeight: 518.99292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C31H23ClN4O2/c32-21-11-12-26-23(15-21)25(17-34-26)28-16-24(22-7-3-4-8-27(22)35-28)31(38)36-29(30(33)37)14-18-9-10-19-5-1-2-6-20(19)13-18/h1-13,15-17,29,34H,14H2,(H2,33,37)(H,36,38)