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

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O/c1-4-5-12-22(29-15(2)8-6-9-16(29)3)17-10-7-11-20-18(17)13-19(23(30)27-20)21-14-26-24(25)28-21/h7,10-11,14-16,19,22H,4-6,8-9,12-13H2,1-3H3,(H,27,30)(H3,25,26,28)