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

Systemtic Name: methyl 2-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-28-22(27)16-7-3-5-9-18(16)25-21(26)13-10-11-15-19(12-13)24-17-8-4-2-6-14(17)20(15)23/h3,5,7,9-12H,2,4,6,8H2,1H3,(H,25,26)