(2S)-2-azanyl-N-(9-oxidanylidene-8aH-acridin-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(9-oxidanylidene-8aH-acridin-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(9-oxo-8aH-acridin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(9-oxo-8aH-acridin-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(9-oxo-8aH-acridin-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(9-keto-8aH-acridin-2-yl)-3-phenyl-propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)N=C4C=CC=CC4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)N=C4C=CC=CC4C3=O)N

InChI

InChI=1S/C22H19N3O2/c23-18(12-14-6-2-1-3-7-14)22(27)24-15-10-11-20-17(13-15)21(26)16-8-4-5-9-19(16)25-20/h1-11,13,16,18H,12,23H2,(H,24,27)/t16?,18-/m0/s1