N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazinamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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(=O)C4=NC=CN=C4

Isomeric SMILES

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

InChI

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