7-[4-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(4,6-dimethoxypyrimidin-2-yl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

InChI

InChI=1S/C23H31N5O4/c1-30-21-16-22(31-2)26-23(25-21)28-12-10-27(11-13-28)9-3-4-14-32-18-7-5-17-6-8-20(29)24-19(17)15-18/h5,7,15-16H,3-4,6,8-14H2,1-2H3,(H,24,29)