N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-methyl-4-oxo-quinazolin-3-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-keto-2-methyl-quinazolin-3-yl)isoindoline-5-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C21H16N4O4/c1-3-10-24-19(27)14-9-8-13(11-16(14)20(24)28)18(26)23-25-12(2)22-17-7-5-4-6-15(17)21(25)29/h3-9,11H,1,10H2,2H3,(H,23,26)