N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]quinoline-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]quinoline-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]quinoline-5-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]-5-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]quinoline-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-[3-(ethylamino)propyl]quinoline-5-carboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1=NC2=CC=CC(=C2C=C1)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCNCCCC1=NC2=CC=CC(=C2C=C1)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35N3O/c1-2-27-10-4-5-21-8-9-22-23(6-3-7-24(22)29-21)25(30)28-17-26-14-18-11-19(15-26)13-20(12-18)16-26/h3,6-9,18-20,27H,2,4-5,10-17H2,1H3,(H,28,30)