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

Systemtic Name: (2S)-2-azanyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-3-phenyl-propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c25-19(14-16-8-2-1-3-9-16)24(30)26-15-22(29)28-23-17-10-4-6-12-20(17)27-21-13-7-5-11-18(21)23/h1-4,6,8-10,12,19H,5,7,11,13-15,25H2,(H,26,30)(H,27,28,29)/t19-/m0/s1