(2S)-2-azanyl-3-naphthalen-2-yl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-naphthalen-2-yl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]propanamide Openeye Name: (2S)-2-amino-3-(2-naphthyl)-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]propanamide CAS Name: (2S)-2-amino-3-(2-naphthalenyl)-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-naphthalen-2-yl-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]propanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-(2-naphthyl)propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CNC(=O)C(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CNC(=O)[C@H](CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C28H28N4O2/c29-23(16-18-13-14-19-7-1-2-8-20(19)15-18)28(34)30-17-26(33)32-27-21-9-3-5-11-24(21)31-25-12-6-4-10-22(25)27/h1-3,5,7-9,11,13-15,23H,4,6,10,12,16-17,29H2,(H,30,34)(H,31,32,33)/t23-/m0/s1