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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-pyrazinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H22N4O2/c1-17-7-8-21-19(13-17)14-20(23(29)27-21)16-28(12-9-18-5-3-2-4-6-18)24(30)22-15-25-10-11-26-22/h2-8,10-11,13-15H,9,12,16H2,1H3,(H,27,29)