ethyl 4-[(9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinolin-5-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinolin-5-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinolin-5-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carbonyl)amino]benzoate Traditional Name: 4-[(9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carbonyl)amino]benzoic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4

InChI

InChI=1S/C22H20N2O4/c1-2-28-22(27)13-9-11-14(12-10-13)23-21(26)17-7-3-6-16-19(17)24-18-8-4-5-15(18)20(16)25/h3,6-7,9-12H,2,4-5,8H2,1H3,(H,23,26)(H,24,25)