6-ethoxy-4-oxidanylidene-2-(phenylmethyl)-1-(pyrrolidin-1-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-2-(phenylmethyl)-1-(pyrrolidin-1-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-benzyl-6-ethoxy-4-oxo-1-(pyrrolidin-1-ylmethyl)quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-2-(phenylmethyl)-1-(1-pyrrolidinylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-benzyl-6-ethoxy-4-oxo-1-(pyrrolidin-1-ylmethyl)quinoline-3-carboxamide Traditional Name: 2-benzyl-6-ethoxy-4-keto-1-(pyrrolidinomethyl)quinoline-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-2-30-18-10-11-20-19(15-18)23(28)22(24(25)29)21(14-17-8-4-3-5-9-17)27(20)16-26-12-6-7-13-26/h3-5,8-11,15H,2,6-7,12-14,16H2,1H3,(H2,25,29)