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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CN=C(N4)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CN=C(N4)N)C

InChI

InChI=1S/C24H35N5O/c1-17-9-8-10-18(2)28(17)13-6-3-7-14-29-22-12-5-4-11-19(22)15-20(23(29)30)21-16-26-24(25)27-21/h4-5,11-12,16-18,20H,3,6-10,13-15H2,1-2H3,(H3,25,26,27)