(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-ethylpiperazino)methanone Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-2-22-8-10-23(11-9-22)19(24)13-6-7-15-17(12-13)21-16-5-3-4-14(16)18(15)20/h6-7,12H,2-5,8-11H2,1H3