3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

InChI

InChI=1S/C22H21N5O2/c1-3-25-12-16(20(28)15-9-8-14(2)23-21(15)25)22(29)26-10-11-27-18-7-5-4-6-17(18)24-19(27)13-26/h4-9,12H,3,10-11,13H2,1-2H3