3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-1-(phenylmethyl)-2,3-dihydroquinoline-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-1-(phenylmethyl)-2,3-dihydroquinoline-2-carboxamide Openeye Name: 1-benzyl-3-methyl-4-oxo-N-(4-phenylbutyl)-2,3-dihydroquinoline-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-1-(phenylmethyl)-2,3-dihydroquinoline-2-carboxamide IUPAC Name: 1-benzyl-3-methyl-4-oxo-N-(4-phenylbutyl)-2,3-dihydroquinoline-2-carboxamide Traditional Name: 1-benzyl-4-keto-3-methyl-N-(4-phenylbutyl)-2,3-dihydroquinoline-2-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-21-26(28(32)29-19-11-10-14-22-12-4-2-5-13-22)30(20-23-15-6-3-7-16-23)25-18-9-8-17-24(25)27(21)31/h2-9,12-13,15-18,21,26H,10-11,14,19-20H2,1H3,(H,29,32)