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

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

Systemtic Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
Openeye Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
CAS Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
Traditional Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(4-fluorobenzyl)pyrazinamide
Formula: C24H23FN4O2
MolecularWeight: 418.463423
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C24H23FN4O2/c25-21-7-5-18(6-8-21)16-29(24(31)22-15-26-11-12-27-22)14-10-23(30)28-13-9-19-3-1-2-4-20(19)17-28/h1-8,11-12,15H,9-10,13-14,16-17H2


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