N-(1-adamantylmethyl)-6-chloranyl-2-[3-(methylamino)propyl]quinoline-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-6-chloranyl-2-[3-(methylamino)propyl]quinoline-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-6-chloro-2-[3-(methylamino)propyl]quinoline-5-carboxamide CAS Name: N-(1-adamantylmethyl)-6-chloro-2-[3-(methylamino)propyl]-5-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-6-chloro-2-[3-(methylamino)propyl]quinoline-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-6-chloro-2-[3-(methylamino)propyl]quinoline-5-carboxamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32ClN3O/c1-27-8-2-3-19-4-5-20-22(29-19)7-6-21(26)23(20)24(30)28-15-25-12-16-9-17(13-25)11-18(10-16)14-25/h4-7,16-18,27H,2-3,8-15H2,1H3,(H,28,30)