N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-4-pyrimidinyl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Traditional Name: N-[6-(4-cyclopentylpiperazino)pyrimidin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=CC(=NC=N3)NC(=O)N4CCCC5C4=CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=CC(=NC=N3)NC(=O)N4CCCC5C4=CCCC5

InChI

InChI=1S/C23H34N6O/c30-23(29-11-5-7-18-6-1-4-10-20(18)29)26-21-16-22(25-17-24-21)28-14-12-27(13-15-28)19-8-2-3-9-19/h10,16-19H,1-9,11-15H2,(H,24,25,26,30)