4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-propyl-phthalazin-1-one

Systemtic Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-propyl-phthalazin-1-one Openeye Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-propyl-phthalazin-1-one CAS Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-propyl-1-phthalazinone IUPAC Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-propylphthalazin-1-one Traditional Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-propyl-phthalazin-1-one Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C23H22N6O2/c1-3-12-29-22(30)16-9-5-4-8-15(16)19(26-29)23(31)28-14-13-27(2)20-21(28)25-18-11-7-6-10-17(18)24-20/h4-11H,3,12-14H2,1-2H3