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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)pyrazinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-12(2)18(24)22-9-3-4-13-5-6-14(10-16(13)22)21-17(23)15-11-19-7-8-20-15/h5-8,10-12H,3-4,9H2,1-2H3,(H,21,23)