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

Systemtic Name: N-(2,5-dimethylphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(2,5-dimethylphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(2,5-dimethylphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-9-keto-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

InChI

InChI=1S/C22H22N2O2/c1-13-10-11-14(2)19(12-13)24-22(26)17-8-5-7-16-20(17)23-18-9-4-3-6-15(18)21(16)25/h5,7-8,10-12H,3-4,6,9H2,1-2H3,(H,23,25)(H,24,26)