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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(2-furylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-furanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(2-furfuryl)pyrazinamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CO3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CO3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H22N4O3/c27-21(25-11-7-17-4-1-2-5-18(17)15-25)8-12-26(16-19-6-3-13-29-19)22(28)20-14-23-9-10-24-20/h1-6,9-10,13-14H,7-8,11-12,15-16H2