N-[4-(2-chloranylphenoxy)phenyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[4-(2-chlorophenoxy)phenyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[4-(2-chlorophenoxy)phenyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)NC1=S

InChI

InChI=1S/C24H18ClN3O3S/c1-2-13-28-23(30)18-12-7-15(14-20(18)27-24(28)32)22(29)26-16-8-10-17(11-9-16)31-21-6-4-3-5-19(21)25/h2-12,14H,1,13H2,(H,26,29)(H,27,32)