3-[4-[5-[4-(dimethylamino)piperidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-[4-(dimethylamino)piperidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-[4-(dimethylamino)-1-piperidyl]pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-[4-(dimethylamino)-1-piperidinyl]pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-[4-(dimethylamino)piperidin-1-yl]pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-[4-(dimethylamino)piperidino]pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CN(C)C1CCN(CC1)CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

InChI

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