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

Systemtic Name: 4-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[1-(4-propionamidophenyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C23H24N4O3S/c1-4-12-27-22(30)18-11-8-16(13-19(18)26-23(27)31)21(29)24-14(3)15-6-9-17(10-7-15)25-20(28)5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,24,29)(H,25,28)(H,26,31)