N-[[4-(1-adamantyl)quinolin-2-yl]carbonylamino]methanamide

Systemtic Name: N-[[4-(1-adamantyl)quinolin-2-yl]carbonylamino]methanamide Openeye Name: N-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]formamide CAS Name: N-[[[4-(1-adamantyl)-2-quinolinyl]-oxomethyl]amino]formamide IUPAC Name: N-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]formamide Traditional Name: N-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]formamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=NC5=CC=CC=C54)C(=O)NNC=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=NC5=CC=CC=C54)C(=O)NNC=O

InChI

InChI=1S/C21H23N3O2/c25-12-22-24-20(26)19-8-17(16-3-1-2-4-18(16)23-19)21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,8,12-15H,5-7,9-11H2,(H,22,25)(H,24,26)