N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-adamantanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H26N2O/c26-22(23-11-14-8-15(12-23)10-16(9-14)13-23)25-21-17-4-1-2-6-19(17)24-20-7-3-5-18(20)21/h1-2,4,6,14-16H,3,5,7-13H2,(H,24,25,26)