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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H21N5O/c27-20(25-11-13-26(14-12-25)21-22-9-4-10-23-21)19-15-5-1-2-7-17(15)24-18-8-3-6-16(18)19/h1-2,4-5,7,9-10H,3,6,8,11-14H2