6-diazanyl-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: 6-diazanyl-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]pyridine-3-carboxamide hydrochloride Openeye Name: 6-hydrazino-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]pyridine-3-carboxamide hydrochloride CAS Name: 6-hydrazinyl-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 6-hydrazinyl-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]pyridine-3-carboxamide hydrochloride Traditional Name: 6-hydrazino-N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]nicotinamide hydrochloride Formula: C27H37ClN6O MolecularWeight: 497.07528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC(=O)C4=CN=C(C=C4)NN.Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC(=O)C4=CN=C(C=C4)NN.Cl

InChI

InChI=1S/C27H36N6O.ClH/c28-33-25-16-15-20(19-31-25)27(34)30-18-10-4-2-1-3-9-17-29-26-21-11-5-7-13-23(21)32-24-14-8-6-12-22(24)26;/h5,7,11,13,15-16,19H,1-4,6,8-10,12,14,17-18,28H2,(H,29,32)(H,30,34)(H,31,33);1H