6-ethoxy-1-methyl-4-oxidanylidene-N,N-bis(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N,N-bis(phenylmethyl)quinoline-3-carboxamide Openeye Name: N,N-dibenzyl-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N,N-bis(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N,N-dibenzyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O3/c1-3-32-22-14-15-25-23(16-22)26(30)24(19-28(25)2)27(31)29(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16,19H,3,17-18H2,1-2H3