2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-thenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-7-21(10-14-4-3-8-25-14)17(23)11-22-12-20-16-6-5-13(19)9-15(16)18(22)24/h2-6,8-9,12H,1,7,10-11H2