2-azanyl-1-[2-deuterio-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-deuterio-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-deuterio-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-deuterio-4-(1-methyl-4-piperidinyl)-2-(8-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-deuterio-4-(1-methylpiperidin-4-yl)-2-quinolin-8-ylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-deuterio-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazino]ethanone Formula: C21H29N5O MolecularWeight: 368.494022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C3=CC=CC4=C3N=CC=C4)C(=O)CN

Isomeric SMILES

[2H]C1(CN(CCN1C(=O)CN)C2CCN(CC2)C)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H29N5O/c1-24-10-7-17(8-11-24)25-12-13-26(20(27)14-22)19(15-25)18-6-2-4-16-5-3-9-23-21(16)18/h2-6,9,17,19H,7-8,10-15,22H2,1H3/i19D