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

Systemtic Name: 3-[(4-azanylpyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(4-amino-2-pyrimidinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=NC=CC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=NC=CC(=N3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H37N5O/c1-4-5-12-23(31-17(2)8-6-9-18(31)3)20-10-7-11-22-21(20)15-19(26(32)29-22)16-25-28-14-13-24(27)30-25/h7,10-11,13-14,17-19,23H,4-6,8-9,12,15-16H2,1-3H3,(H,29,32)(H2,27,28,30)