4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]-1,3,5-triazine-2-carboximidamide

Systemtic Name: 4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]-1,3,5-triazine-2-carboximidamide Openeye Name: 4-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]-1,3,5-triazine-2-carboxamidine CAS Name: 4-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]-1,3,5-triazine-2-carboximidamide IUPAC Name: 4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]-1,3,5-triazine-2-carboximidamide Traditional Name: 4-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]-s-triazine-2-carboxamidine Formula: C25H33N7O MolecularWeight: 447.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=NC(=NC=N3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=NC(=NC=N3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H33N7O/c1-4-5-12-21(32-15(2)8-6-9-16(32)3)17-10-7-11-20-18(17)13-19(25(33)30-20)23-28-14-29-24(31-23)22(26)27/h7,10-11,13-16,21H,4-6,8-9,12H2,1-3H3,(H3,26,27)(H,30,33)