3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-thenyl)propionamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-2-8-22(12-15-4-3-10-26-15)18(24)7-9-23-13-21-17-6-5-14(20)11-16(17)19(23)25/h2-6,10-11,13H,1,7-9,12H2