3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C27H34N2O6/c1-6-12-29(17-20-13-18-14-21(32-5)10-11-22(18)28-26(20)30)27(31)19-15-23(33-7-2)25(35-9-4)24(16-19)34-8-3/h10-11,13-16H,6-9,12,17H2,1-5H3,(H,28,30)