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

Systemtic Name: N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-methyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-methyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-13-7-8-14-16(11-13)22(30)26(21(14)29)10-9-19(27)25(2)12-18-23-17-6-4-3-5-15(17)20(28)24-18/h3-8,11H,9-10,12H2,1-2H3,(H,23,24,28)