N-cycloheptyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-cycloheptyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-cycloheptyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-N-cycloheptyl-4-keto-quinoline-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-23-20-14-8-9-15-22(20)26(16-18-10-4-3-5-11-18)17-21(23)24(28)25-19-12-6-1-2-7-13-19/h3-5,8-11,14-15,17,19H,1-2,6-7,12-13,16H2,(H,25,28)