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

Systemtic Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)C4CC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)C4CC4

InChI

InChI=1S/C21H24N4O2/c1-15-12-23-19(13-22-15)21(27)25(18-6-7-18)11-9-20(26)24-10-8-16-4-2-3-5-17(16)14-24/h2-5,12-13,18H,6-11,14H2,1H3