N-(2,4-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2,4-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide Openeye Name: N-(2,4-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide CAS Name: N-(2,4-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2,4-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide Traditional Name: N-(2,4-dimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)pyrazinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1OC3=C2C=C(C=C3)NC(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1CN(CC2=C1OC3=C2C=C(C=C3)NC(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C18H18N4O2/c1-11-9-22(2)10-14-13-7-12(3-4-16(13)24-17(11)14)21-18(23)15-8-19-5-6-20-15/h3-8,11H,9-10H2,1-2H3,(H,21,23)