N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-30-20-11-15-10-16(22(28)26-18(15)12-21(20)31-2)14-27(17-6-4-3-5-7-17)23(29)19-13-24-8-9-25-19/h8-13,17H,3-7,14H2,1-2H3,(H,26,28)