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

Systemtic Name: 4-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-1,3,5-triazine-2-carboximidamide Openeye Name: 4-[5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-1,3,5-triazine-2-carboxamidine CAS Name: 4-[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-1,3,5-triazine-2-carboximidamide IUPAC Name: 4-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-1,3,5-triazine-2-carboximidamide Traditional Name: 4-[5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]-s-triazine-2-carboxamidine Formula: C24H32N8O MolecularWeight: 448.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=NC(=NC=N4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=NC(=NC=N4)C(=N)N)C

InChI

InChI=1S/C24H32N8O/c1-14-7-4-8-15(2)32(14)16(3)9-5-10-17-11-6-12-18-19(17)30-24(33)20(29-18)22-27-13-28-23(31-22)21(25)26/h6,11-16H,4-5,7-10H2,1-3H3,(H3,25,26)(H,30,33)