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

Systemtic Name: 7-[4-[4-(2-azanyl-6-methoxy-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(2-amino-6-methoxy-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(2-amino-6-methoxy-4-pyrimidinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(2-amino-6-methoxypyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(2-amino-6-methoxy-pyrimidin-4-yl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)N

Isomeric SMILES

COC1=NC(=NC(=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)N

InChI

InChI=1S/C22H30N6O3/c1-30-21-15-19(25-22(23)26-21)28-11-9-27(10-12-28)8-2-3-13-31-17-6-4-16-5-7-20(29)24-18(16)14-17/h4,6,14-15H,2-3,5,7-13H2,1H3,(H,24,29)(H2,23,25,26)