6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)-5-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)-5-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-ethoxy-2-methyl-4-oxo-5-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide CAS Name: 6-ethoxy-2-methyl-4-oxo-1-(phenylmethyl)-5-[2-(1-pyrrolidinyl)ethoxy]-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-ethoxy-2-methyl-4-oxo-5-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide Traditional Name: 1-benzyl-6-ethoxy-4-keto-2-methyl-5-(2-pyrrolidinoethoxy)quinoline-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C26H31N3O4/c1-3-32-21-12-11-20-23(25(21)33-16-15-28-13-7-8-14-28)24(30)22(26(27)31)18(2)29(20)17-19-9-5-4-6-10-19/h4-6,9-12H,3,7-8,13-17H2,1-2H3,(H2,27,31)