N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H28N4O/c1-2-28-14-16-29(17-15-28)19-12-10-18(11-13-19)26-25(30)24-20-6-3-4-8-22(20)27-23-9-5-7-21(23)24/h3-4,6,8,10-13H,2,5,7,9,14-17H2,1H3,(H,26,30)