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

Systemtic Name: 6-diazanyl-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]pyridine-3-carboxamide hydrochloride Openeye Name: 6-hydrazino-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]pyridine-3-carboxamide hydrochloride CAS Name: 6-hydrazinyl-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 6-hydrazinyl-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]pyridine-3-carboxamide hydrochloride Traditional Name: 6-hydrazino-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]nicotinamide hydrochloride Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O.ClH/c23-28-20-11-10-15(14-26-20)22(29)25-13-5-12-24-21-16-6-1-3-8-18(16)27-19-9-4-2-7-17(19)21;/h1,3,6,8,10-11,14H,2,4-5,7,9,12-13,23H2,(H,24,27)(H,25,29)(H,26,28);1H