(E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-butoxy-2-keto-1-methyl-3-(2-methylpentoxy)-7-quinolyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)O)OC)C)OCC(C)CCC

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)O)OC)C)OCC(C)CCC

InChI

InChI=1S/C30H38N2O6/c1-6-8-16-37-28-23-13-12-22(31-27(34)15-11-21-10-14-25(33)26(17-21)36-5)18-24(23)32(4)30(35)29(28)38-19-20(3)9-7-2/h10-15,17-18,20,33H,6-9,16,19H2,1-5H3,(H,31,34)/b15-11+