3,4,5-trimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-propyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-5-10-25(14-17-11-15-8-6-7-9-18(15)24-22(17)26)23(27)16-12-19(28-2)21(30-4)20(13-16)29-3/h6-9,11-13H,5,10,14H2,1-4H3,(H,24,26)