3-[(2-azanylpyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one

Systemtic Name: 3-[(2-azanylpyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Openeye Name: 3-[(2-aminopyrimidin-4-yl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinolin-2-one CAS Name: 3-[(2-amino-4-pyrimidinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinolin-2-one IUPAC Name: 3-[(2-aminopyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinolin-2-one Traditional Name: 3-[(2-aminopyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]carbostyril Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC(=NC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC(=NC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H35N5O/c1-4-5-12-24(31-17(2)8-6-9-18(31)3)21-10-7-11-23-22(21)16-19(25(32)30-23)15-20-13-14-28-26(27)29-20/h7,10-11,13-14,16-18,24H,4-6,8-9,12,15H2,1-3H3,(H,30,32)(H2,27,28,29)