N-[(4-bromophenyl)carbamoyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O3/c1-25(10-16-22-15-5-3-2-4-14(15)18(27)23-16)11-17(26)24-19(28)21-13-8-6-12(20)7-9-13/h2-9H,10-11H2,1H3,(H,22,23,27)(H2,21,24,26,28)