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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]cycloheptanecarboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cycloheptanecarboxamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cycloheptanecarboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]cycloheptanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c27-23(19-9-3-1-2-4-10-19)25-21-15-13-20(14-16-21)24(28)26-17-7-11-18-8-5-6-12-22(18)26/h5-6,8,12-16,19H,1-4,7,9-11,17H2,(H,25,27)