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

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

Systemtic Name:N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
Openeye Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]pyrazine-2-carboxamide
CAS Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2-pyrazinecarboxamide
IUPAC Name:N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
Traditional Name:N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]pyrazinamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C25H24N4O3/c1-17-5-3-4-6-18(17)9-12-29(25(31)23-15-26-10-11-27-23)16-20-13-19-14-21(32-2)7-8-22(19)28-24(20)30/h3-8,10-11,13-15H,9,12,16H2,1-2H3,(H,28,30)


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