N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]quinoline-4-carboxamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]quinoline-4-carboxamide hydrochloride CAS Name: N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]quinoline-4-carboxamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-8-[3-(methylamino)propyl]cinchoninamide hydrochloride Formula: C25H34ClN3O MolecularWeight: 428.00996

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CC=CC2=C(C=CN=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4.Cl

Isomeric SMILES

CNCCCC1=CC=CC2=C(C=CN=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4.Cl

InChI

InChI=1S/C25H33N3O.ClH/c1-26-8-3-5-20-4-2-6-21-22(7-9-27-23(20)21)24(29)28-16-25-13-17-10-18(14-25)12-19(11-17)15-25;/h2,4,6-7,9,17-19,26H,3,5,8,10-16H2,1H3,(H,28,29);1H