2-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6,8-dibromo-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H18Br2N4O3 MolecularWeight: 510.17922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O3/c1-25(10-17(26)22-12-4-3-5-13(8-12)28-2)9-16-23-18-14(19(27)24-16)6-11(20)7-15(18)21/h3-8H,9-10H2,1-2H3,(H,22,26)(H,23,24,27)