6-methyl-4-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-quinoline-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-quinoline-2-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-6-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-quinoline-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-quinoline-2-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-keto-6-methyl-1H-quinoline-2-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-20-9-14-25-24(17-20)27(31)18-26(30-25)28(32)29-15-5-6-16-33-22-10-12-23(13-11-22)34-19-21-7-3-2-4-8-21/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3,(H,29,32)(H,30,31)