N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3O2S/c1-21(10-11-6-7-14(18)24-11)16(22)9-8-15-19-13-5-3-2-4-12(13)17(23)20-15/h2-7H,8-10H2,1H3,(H,19,20,23)