N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H18N4O3/c1-24-11-16(22)21-8-2-3-12-4-5-13(9-15(12)21)20-17(23)14-10-18-6-7-19-14/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,23)