3-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N5O2/c26-18(24-10-12-25(13-11-24)20-21-8-3-9-22-20)7-6-16-14-15-4-1-2-5-17(15)23-19(16)27/h1-5,8-9,16H,6-7,10-14H2,(H,23,27)