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

Systemtic Name: ethyl 3-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)amino]benzoate CAS Name: 3-[[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)amino]benzoate Traditional Name: 3-[(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=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

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

InChI

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