N-cyclohexyl-7-methoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-7-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclohexyl-7-methoxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-7-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-4-keto-7-methoxy-quinoline-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-19-12-13-20-22(14-19)26(15-17-8-4-2-5-9-17)16-21(23(20)27)24(28)25-18-10-6-3-7-11-18/h2,4-5,8-9,12-14,16,18H,3,6-7,10-11,15H2,1H3,(H,25,28)