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

Systemtic Name: N-ethyl-1,3-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-ethyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindoline-5-carboxamide CAS Name: N-ethyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-ethyl-1,3-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-ethyl-1,3-diketo-N-[(4-keto-1H-quinazolin-2-yl)methyl]isoindoline-5-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H20N4O4/c1-3-11-27-22(30)15-10-9-14(12-17(15)23(27)31)21(29)26(4-2)13-19-24-18-8-6-5-7-16(18)20(28)25-19/h3,5-10,12H,1,4,11,13H2,2H3,(H,24,25,28)