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

Systemtic Name: N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(5-methyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(5-methyl-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-(5-methyl-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-2-(5-methyl-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-2-(5-methyl-1H-indol-3-yl)cinchoninamide Formula: C32H26N4O2 MolecularWeight: 498.57444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)N

InChI

InChI=1S/C32H26N4O2/c1-19-10-13-27-24(14-19)26(18-34-27)29-17-25(23-8-4-5-9-28(23)35-29)32(38)36-30(31(33)37)16-20-11-12-21-6-2-3-7-22(21)15-20/h2-15,17-18,30,34H,16H2,1H3,(H2,33,37)(H,36,38)