2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O2S/c1-2-7-22(9-13-4-6-16(20)26-13)17(24)10-23-11-21-15-5-3-12(19)8-14(15)18(23)25/h2-6,8,11H,1,7,9-10H2