2-(7-methyl-5-oxidanylidene-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-methyl-5-oxidanylidene-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindole-1,3-dione Openeye Name: 2-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindoline-1,3-dione CAS Name: 2-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindole-1,3-dione IUPAC Name: 2-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindole-1,3-dione Traditional Name: 2-(5-keto-7-methyl-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)isoindoline-1,3-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)N1N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=NC(=NC=C2C(=O)N1N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3/c1-13-11-18-17(12-23-19(24-18)14-7-3-2-4-8-14)22(29)25(13)26-20(27)15-9-5-6-10-16(15)21(26)28/h2-10,12-13H,11H2,1H3