N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2/c1-13-11-21-15(12-20-13)18(24)19-9-8-17(23)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7,11-12H,4,6,8-10H2,1H3,(H,19,24)