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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H20N4O2/c1-16-7-8-20-18(11-16)12-19(22(28)26-20)15-27(14-17-5-3-2-4-6-17)23(29)21-13-24-9-10-25-21/h2-13H,14-15H2,1H3,(H,26,28)