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

Systemtic Name: N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-(1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-2-(1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-2-(1H-indol-3-yl)cinchoninamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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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=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H24N4O2/c32-30(36)29(16-19-13-14-20-7-1-2-8-21(20)15-19)35-31(37)24-17-28(34-27-12-6-4-9-22(24)27)25-18-33-26-11-5-3-10-23(25)26/h1-15,17-18,29,33H,16H2,(H2,32,36)(H,35,37)