2-methyl-5-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]isoindole-1,3-dione Openeye Name: 2-methyl-5-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]isoindoline-1,3-dione CAS Name: 2-methyl-5-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-2-methyl-isoindoline-1,3-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC4=C(C=C3)C(=O)N(C4=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC4=C(C=C3)C(=O)N(C4=O)C)C=C1

InChI

InChI=1S/C19H16N4O3/c1-11-3-6-16-21-13(8-17(24)23(16)10-11)9-20-12-4-5-14-15(7-12)19(26)22(2)18(14)25/h3-8,10,20H,9H2,1-2H3