2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-thenyl)acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-2-5-22(9-13-4-3-6-26-13)16(24)10-23-11-21-17-14(18(23)25)7-12(19)8-15(17)20/h2-4,6-8,11H,1,5,9-10H2