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

Systemtic Name: ethyl 3-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]benzoate CAS Name: 3-[[(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)amino]benzoate Traditional Name: 3-[(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=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-23(28)15-6-5-7-16(12-15)25-22(27)14-10-11-18-20(13-14)26-19-9-4-3-8-17(19)21(18)24/h5-7,10-13H,2-4,8-9H2,1H3,(H,25,27)