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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-4-keto-quinazolin-3-yl)-N-phenyl-acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-10-23(15-6-4-3-5-7-15)18(24)12-22-13-21-17-9-8-14(20)11-16(17)19(22)25/h2-9,11,13H,1,10,12H2