2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-11-5-4-8-15-19-12(9-16(22)21(11)15)10-20-17(23)13-6-2-3-7-14(13)18(20)24/h2-9H,10H2,1H3