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

Systemtic Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]pyrazinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC1N(CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H22N4O2/c25-19(23-11-7-15-3-1-2-4-16(15)14-23)8-12-24(17-5-6-17)20(26)18-13-21-9-10-22-18/h1-4,9-10,13,17H,5-8,11-12,14H2