ethyl 2-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]benzoate CAS Name: 2-[[(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]benzoate Traditional Name: 2-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]benzoic acid ethyl ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-23(28)17-8-4-6-10-19(17)26-22(27)14-11-12-16-20(13-14)25-18-9-5-3-7-15(18)21(16)24/h4,6,8,10-13H,2-3,5,7,9H2,1H3,(H,26,27)