N-[3-(quinolin-2-ylcarbonylamino)-1-adamantyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(quinolin-2-ylcarbonylamino)-1-adamantyl]quinoline-2-carboxamide Openeye Name: N-[3-(quinoline-2-carbonylamino)-1-adamantyl]quinoline-2-carboxamide CAS Name: N-[3-[[oxo(2-quinolinyl)methyl]amino]-1-adamantyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(quinoline-2-carbonylamino)-1-adamantyl]quinoline-2-carboxamide Traditional Name: N-[3-(quinaldoylamino)-1-adamantyl]quinaldamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5C=C4)NC(=O)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5C=C4)NC(=O)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C30H28N4O2/c35-27(25-11-9-21-5-1-3-7-23(21)31-25)33-29-14-19-13-20(15-29)17-30(16-19,18-29)34-28(36)26-12-10-22-6-2-4-8-24(22)32-26/h1-12,19-20H,13-18H2,(H,33,35)(H,34,36)