1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(2-pyrimidyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H27N5O/c27-20-9-8-18-6-1-2-7-19(18)26(20)13-4-3-12-24-14-16-25(17-15-24)21-22-10-5-11-23-21/h1-2,5-7,10-11H,3-4,8-9,12-17H2