3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-6-phenylazanyl-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-6-phenylazanyl-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[6-anilino-4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[6-anilino-4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[6-anilino-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[6-anilino-4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C33H40N6O MolecularWeight: 536.7103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)NC4=CC=CC=C4)N=C(C2=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)NC4=CC=CC=C4)N=C(C2=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C33H40N6O/c1-23-11-9-12-24(2)38(23)19-7-4-8-20-39-30-22-28(36-27-15-5-3-6-16-27)17-18-29(30)37-31(33(39)40)25-13-10-14-26(21-25)32(34)35/h3,5-6,10,13-18,21-24,36H,4,7-9,11-12,19-20H2,1-2H3,(H3,34,35)