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

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

Systemtic Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(2-furylmethyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-furanylmethyl)-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(2-furfuryl)-5-methyl-pyrazinamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CO4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CO4


InChI

InChI=1S/C23H24N4O3/c1-17-13-25-21(14-24-17)23(29)27(16-20-7-4-12-30-20)11-9-22(28)26-10-8-18-5-2-3-6-19(18)15-26/h2-7,12-14H,8-11,15-16H2,1H3


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