N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]cyclooctanecarboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]cyclooctanecarboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cyclooctanecarboxamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]cyclooctanecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cyclooctanecarboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cyclooctanecarboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O2/c28-24(20-10-4-2-1-3-5-11-20)26-22-16-14-21(15-17-22)25(29)27-18-8-12-19-9-6-7-13-23(19)27/h6-7,9,13-17,20H,1-5,8,10-12,18H2,(H,26,28)