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

Systemtic Name: 7-[4-[4-(2-azanyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(2-amino-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(2-amino-6-methyl-4-pyrimidinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(2-amino-6-methylpyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(2-amino-6-methyl-pyrimidin-4-yl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H30N6O2/c1-16-14-20(26-22(23)24-16)28-11-9-27(10-12-28)8-2-3-13-30-18-6-4-17-5-7-21(29)25-19(17)15-18/h4,6,14-15H,2-3,5,7-13H2,1H3,(H,25,29)(H2,23,24,26)