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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)adamantane-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]adamantane-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]adamantane-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]adamantane-1-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)N(C1)C(=O)C6CC6

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)N(C1)C(=O)C6CC6

InChI

InChI=1S/C24H30N2O2/c27-22(19-3-4-19)26-7-1-2-18-5-6-20(11-21(18)26)25-23(28)24-12-15-8-16(13-24)10-17(9-15)14-24/h5-6,11,15-17,19H,1-4,7-10,12-14H2,(H,25,28)