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N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide

N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name:N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide
Openeye Name:N-(3-hexoxy-4-methoxy-1-methyl-2-oxo-7-quinolyl)benzamide
CAS Name:N-(3-hexoxy-4-methoxy-1-methyl-2-oxo-7-quinolinyl)benzamide
IUPAC Name:N-(3-hexoxy-4-methoxy-1-methyl-2-oxoquinolin-7-yl)benzamide
Traditional Name:N-(3-hexoxy-2-keto-4-methoxy-1-methyl-7-quinolyl)benzamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OC


Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OC


InChI

InChI=1S/C24H28N2O4/c1-4-5-6-10-15-30-22-21(29-3)19-14-13-18(16-20(19)26(2)24(22)28)25-23(27)17-11-8-7-9-12-17/h7-9,11-14,16H,4-6,10,15H2,1-3H3,(H,25,27)


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