ethyl 4-[(9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridin-4-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridin-4-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(9-oxo-6,7,8,10-tetrahydro-5H-acridin-4-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carbonyl)amino]benzoate Traditional Name: 4-[(9-keto-6,7,8,10-tetrahydro-5H-acridine-4-carbonyl)amino]benzoic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-2-29-23(28)14-10-12-15(13-11-14)24-22(27)18-8-5-7-17-20(18)25-19-9-4-3-6-16(19)21(17)26/h5,7-8,10-13H,2-4,6,9H2,1H3,(H,24,27)(H,25,26)