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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-keto-1H-quinazolin-2-yl)-N-methyl-butyramide
Formula: C22H23BrN4O3
MolecularWeight: 471.34702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H23BrN4O3/c1-14-12-15(23)10-11-17(14)25-20(28)13-27(2)21(29)9-5-8-19-24-18-7-4-3-6-16(18)22(30)26-19/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,25,28)(H,24,26,30)


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