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ethyl 4-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonyl]piperazine-1-carboxylate

ethyl 4-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)carbonyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)piperazine-1-carboxylate
CAS Name:4-[(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)piperazine-1-carboxylate
Traditional Name:4-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carbonyl)piperazine-1-carboxylic acid ethyl ester
Formula: C20H22ClN3O3
MolecularWeight: 387.85998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


InChI

InChI=1S/C20H22ClN3O3/c1-2-27-20(26)24-10-8-23(9-11-24)19(25)13-6-7-15-17(12-13)22-16-5-3-4-14(16)18(15)21/h6-7,12H,2-5,8-11H2,1H3


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