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

Systemtic Name: 3-[(6-azanylpyrazin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(6-aminopyrazin-2-yl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(6-amino-2-pyrazinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(6-aminopyrazin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[(6-aminopyrazin-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=CN=CC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

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

InChI

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