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

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

Systemtic Name:2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide
Openeye Name:2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
CAS Name:2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
IUPAC Name:2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
Traditional Name:2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide
Formula: C21H17BrN4O4
MolecularWeight: 469.28808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)N3C(=O)C4=C(C3=O)C=C(C=C4)Br


Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)N3C(=O)C4=C(C3=O)C=C(C=C4)Br


InChI

InChI=1S/C21H17BrN4O4/c1-11(26-20(29)13-8-7-12(22)9-15(13)21(26)30)19(28)25(2)10-17-23-16-6-4-3-5-14(16)18(27)24-17/h3-9,11H,10H2,1-2H3,(H,23,24,27)


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