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

Systemtic Name: 4-oxidanylidene-N-[1-(4-phenylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-[1-(4-phenylphenyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[1-(4-phenylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[1-(4-phenylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[1-(4-phenylphenyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

InChI

InChI=1S/C26H23N3O2S/c1-3-15-29-25(31)22-14-13-21(16-23(22)28-26(29)32)24(30)27-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h3-14,16-17H,1,15H2,2H3,(H,27,30)(H,28,32)