[2-(1-adamantyl)quinolin-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(1-adamantyl)quinolin-4-yl]-piperazin-1-yl-methanone Openeye Name: [2-(1-adamantyl)-4-quinolyl]-piperazin-1-yl-methanone CAS Name: [2-(1-adamantyl)-4-quinolinyl]-(1-piperazinyl)methanone IUPAC Name: [2-(1-adamantyl)quinolin-4-yl]-piperazin-1-ylmethanone Traditional Name: [2-(1-adamantyl)-4-quinolyl]-piperazino-methanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H29N3O/c28-23(27-7-5-25-6-8-27)20-12-22(26-21-4-2-1-3-19(20)21)24-13-16-9-17(14-24)11-18(10-16)15-24/h1-4,12,16-18,25H,5-11,13-15H2