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N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide

N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name:N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide
Openeye Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(m-tolyl)ethyl]benzamide
CAS Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide
IUPAC Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide
Traditional Name:N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(m-tolyl)ethyl]benzamide
Formula: C29H30N2O4
MolecularWeight: 470.5595
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC=CC=C4OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C29H30N2O4/c1-4-35-24-12-13-26-22(18-24)17-23(28(32)30-26)19-31(15-14-21-9-7-8-20(2)16-21)29(33)25-10-5-6-11-27(25)34-3/h5-13,16-18H,4,14-15,19H2,1-3H3,(H,30,32)


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