(1Z)-1-[(4-methoxyphenyl)methylidene]-4-methyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-4-methyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1Z)-1-[(4-methoxyphenyl)methylene]-4-methyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-4-methyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-4-methyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1Z)-4-methyl-1-p-anisylidene-4H-pyrazino[2,1-b]quinazoline-3,6-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=O)N13

Isomeric SMILES

CC1C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=O)N13

InChI

InChI=1S/C20H17N3O3/c1-12-19(24)22-17(11-13-7-9-14(26-2)10-8-13)18-21-16-6-4-3-5-15(16)20(25)23(12)18/h3-12H,1-2H3,(H,22,24)/b17-11-