N-(9-azanyl-7-ethoxy-acridin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-4-methyl-benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-4-methyl-benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-4-methylbenzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-4-methylbenzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-4-methyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C)N=C2C=C1)N

InChI

InChI=1S/C23H21N3O2/c1-3-28-17-9-11-20-19(13-17)22(24)18-10-8-16(12-21(18)26-20)25-23(27)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H2,24,26)(H,25,27)