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

Systemtic Name: 6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)-5-(2-piperidin-1-ylethoxy)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-ethoxy-2-methyl-4-oxo-5-[2-(1-piperidyl)ethoxy]quinoline-3-carboxamide CAS Name: 6-ethoxy-2-methyl-4-oxo-1-(phenylmethyl)-5-[2-(1-piperidinyl)ethoxy]-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-ethoxy-2-methyl-4-oxo-5-(2-piperidin-1-ylethoxy)quinoline-3-carboxamide Traditional Name: 1-benzyl-6-ethoxy-4-keto-2-methyl-5-(2-piperidinoethoxy)quinoline-3-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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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)OCCN4CCCCC4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C27H33N3O4/c1-3-33-22-13-12-21-24(26(22)34-17-16-29-14-8-5-9-15-29)25(31)23(27(28)32)19(2)30(21)18-20-10-6-4-7-11-20/h4,6-7,10-13H,3,5,8-9,14-18H2,1-2H3,(H2,28,32)