2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-phenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C22H21N3O2S/c1-2-14-24(16-8-4-3-5-9-16)20(26)15-28-22-23-19-11-7-6-10-18(19)21(27)25(22)17-12-13-17/h2-11,17H,1,12-15H2