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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-homoveratryl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C27H28N4O4/c1-17-11-18(2)25-20(12-17)14-21(26(32)30-25)16-31(27(33)22-15-28-8-9-29-22)10-7-19-5-6-23(34-3)24(13-19)35-4/h5-6,8-9,11-15H,7,10,16H2,1-4H3,(H,30,32)