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

Systemtic Name: 2-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-27-11-10-24(19(25)12-14-6-8-15(21)9-7-14)13-18-22-17-5-3-2-4-16(17)20(26)23-18/h2-9H,10-13H2,1H3,(H,22,23,26)