2-(4-oxidanylidene-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indene-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indene-1,3-dione Openeye Name: 2-(4-oxo-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indane-1,3-dione CAS Name: 2-(4-oxo-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indene-1,3-dione IUPAC Name: 2-(4-oxo-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indene-1,3-dione Traditional Name: 2-(4-keto-2,3-dihydropyrimido[1,2-c]quinazolin-6-yl)indane-1,3-quinone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3N=C(N2C1=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3N=C(N2C1=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H13N3O3/c24-15-9-10-21-19-13-7-3-4-8-14(13)22-20(23(15)19)16-17(25)11-5-1-2-6-12(11)18(16)26/h1-8,16H,9-10H2