2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-phenoxyphenyl)butyramide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C27H26N2O4/c1-4-23(29-25(30)17-18(2)22-11-8-12-24(32-3)26(22)29)27(31)28-19-13-15-21(16-14-19)33-20-9-6-5-7-10-20/h5-17,23H,4H2,1-3H3,(H,28,31)