2-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[4-(2-pyrimidyl)piperazino]propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2CC(=O)NC3=CC=CC=C23)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2CC(=O)NC3=CC=CC=C23)C4=NC=CC=N4

InChI

InChI=1S/C21H26N6O2/c28-19-15-17(16-5-1-2-6-18(16)25-19)20(29)22-9-4-10-26-11-13-27(14-12-26)21-23-7-3-8-24-21/h1-3,5-8,17H,4,9-15H2,(H,22,29)(H,25,28)