N-(10-methyl-9-phenylazanyl-acridin-10-ium-2-yl)ethanamide

Systemtic Name: N-(10-methyl-9-phenylazanyl-acridin-10-ium-2-yl)ethanamide Openeye Name: N-(9-anilino-10-methyl-acridin-10-ium-2-yl)acetamide CAS Name: N-(9-anilino-10-methyl-2-acridin-10-iumyl)acetamide IUPAC Name: N-(9-anilino-10-methylacridin-10-ium-2-yl)acetamide Traditional Name: N-(9-anilino-10-methyl-acridin-10-ium-2-yl)acetamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15(26)23-17-12-13-21-19(14-17)22(24-16-8-4-3-5-9-16)18-10-6-7-11-20(18)25(21)2/h3-14H,1-2H3,(H,23,26)/p+1