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

Systemtic Name: 3-(6-azanylpyrazin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(6-aminopyrazin-2-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(6-amino-2-pyrazinyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(6-aminopyrazin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(6-aminopyrazin-2-yl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=CC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=CC(=N3)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H35N5O/c1-4-5-12-23(30-16(2)8-6-9-17(30)3)18-10-7-11-21-19(18)13-20(25(31)29-21)22-14-27-15-24(26)28-22/h7,10-11,14-17,20,23H,4-6,8-9,12-13H2,1-3H3,(H2,26,28)(H,29,31)