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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5-methyl-N-(tetrahydrofurfuryl)pyrazinamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4CCCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4CCCO4

InChI

InChI=1S/C23H28N4O3/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/h2-3,5-6,13-14,20H,4,7-12,15-16H2,1H3