N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-adamantanecarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c1-14(25)24-6-2-3-18-4-5-19(10-20(18)24)23-21(26)22-11-15-7-16(12-22)9-17(8-15)13-22/h4-5,10,15-17H,2-3,6-9,11-13H2,1H3,(H,23,26)