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

Systemtic Name: ethyl 2-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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