N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O4/c1-12-7-8-13-15(9-12)21(29)25(20(13)28)11-18(26)24(2)10-17-22-16-6-4-3-5-14(16)19(27)23-17/h3-9H,10-11H2,1-2H3,(H,22,23,27)