N-(4-bromophenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(4-bromophenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(4-bromophenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(4-bromophenyl)-N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(4-bromophenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(4-bromophenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-propionamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19BrN4O3/c1-24(15-8-6-14(21)7-9-15)19(27)10-11-22-18(26)12-25-13-23-17-5-3-2-4-16(17)20(25)28/h2-9,13H,10-12H2,1H3,(H,22,26)