[2-(1-adamantyl)pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(1-adamantyl)pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1-adamantyl)-4-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1-adamantyl)-4-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1-adamantyl)pyridin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1-adamantyl)-4-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28N2O/c28-24(27-9-3-5-20-4-1-2-6-22(20)27)21-7-8-26-23(13-21)25-14-17-10-18(15-25)12-19(11-17)16-25/h1-2,4,6-8,13,17-19H,3,5,9-12,14-16H2