3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-propyl-benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-6-9-26(24(28)16-11-20(30-3)22(32-5)21(12-16)31-4)14-17-10-15-7-8-18(29-2)13-19(15)25-23(17)27/h7-8,10-13H,6,9,14H2,1-5H3,(H,25,27)