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

Systemtic Name: N'-azanyl-3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: N'-amino-3-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: N'-amino-3-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: N'-amino-3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: N'-amino-3-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=NN)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)/C(=N\N)/N)C

InChI

InChI=1S/C27H36N6O/c1-19-10-8-11-20(2)32(19)16-6-3-7-17-33-24-15-5-4-14-23(24)30-25(27(33)34)21-12-9-13-22(18-21)26(28)31-29/h4-5,9,12-15,18-20H,3,6-8,10-11,16-17,29H2,1-2H3,(H2,28,31)