N-(2-methylphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(o-tolyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(2-methylphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(2-methylphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: 9-keto-N-(o-tolyl)-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

InChI

InChI=1S/C21H20N2O2/c1-13-7-2-4-11-17(13)23-21(25)16-10-6-9-15-19(16)22-18-12-5-3-8-14(18)20(15)24/h2,4,6-7,9-11H,3,5,8,12H2,1H3,(H,22,24)(H,23,25)