methyl 2-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)amino]benzoate CAS Name: 2-[[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)amino]benzoate Traditional Name: 2-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)amino]benzoic acid methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-27-21(26)15-5-2-3-7-17(15)24-20(25)12-9-10-14-18(11-12)23-16-8-4-6-13(16)19(14)22/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,24,25)