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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenylpiperazino)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c27-23(26-15-13-25(14-16-26)17-7-2-1-3-8-17)22-18-9-4-5-11-20(18)24-21-12-6-10-19(21)22/h1-5,7-9,11H,6,10,12-16H2