N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C24H21FN4O2/c1-15-9-16(2)22-18(10-15)11-19(23(30)28-22)14-29(13-17-3-5-20(25)6-4-17)24(31)21-12-26-7-8-27-21/h3-12H,13-14H2,1-2H3,(H,28,30)