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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-10-17(2)22-19(11-16)12-20(23(29)27-22)15-28(14-18-6-4-3-5-7-18)24(30)21-13-25-8-9-26-21/h3-13H,14-15H2,1-2H3,(H,27,29)