N-(2-acridin-1-ylphenyl)-2-azanyl-propanamide

Systemtic Name: N-(2-acridin-1-ylphenyl)-2-azanyl-propanamide Openeye Name: N-(2-acridin-1-ylphenyl)-2-amino-propanamide CAS Name: N-[2-(1-acridinyl)phenyl]-2-aminopropanamide IUPAC Name: N-(2-acridin-1-ylphenyl)-2-aminopropanamide Traditional Name: N-(2-acridin-1-ylphenyl)-2-amino-propionamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC3=NC4=CC=CC=C4C=C32)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC3=NC4=CC=CC=C4C=C32)N

InChI

InChI=1S/C22H19N3O/c1-14(23)22(26)25-20-11-5-3-8-17(20)16-9-6-12-21-18(16)13-15-7-2-4-10-19(15)24-21/h2-14H,23H2,1H3,(H,25,26)