N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H21BrN4O3/c1-13-11-14(22)7-8-16(13)24-19(27)12-26(2)20(28)10-9-18-23-17-6-4-3-5-15(17)21(29)25-18/h3-8,11H,9-10,12H2,1-2H3,(H,24,27)(H,23,25,29)