N-(4-acridin-9-yl-2-methoxy-phenyl)-2-azanyl-propanamide

Systemtic Name: N-(4-acridin-9-yl-2-methoxy-phenyl)-2-azanyl-propanamide Openeye Name: N-(4-acridin-9-yl-2-methoxy-phenyl)-2-amino-propanamide CAS Name: N-[4-(9-acridinyl)-2-methoxyphenyl]-2-aminopropanamide IUPAC Name: N-(4-acridin-9-yl-2-methoxyphenyl)-2-aminopropanamide Traditional Name: N-(4-acridin-9-yl-2-methoxy-phenyl)-2-amino-propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42)OC)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42)OC)N

InChI

InChI=1S/C23H21N3O2/c1-14(24)23(27)26-20-12-11-15(13-21(20)28-2)22-16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)22/h3-14H,24H2,1-2H3,(H,26,27)