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

Systemtic Name: 4-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[1-(4-isopropylphenyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-(1-p-cumenylethyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-5-12-26-22(28)19-11-10-18(13-20(19)25-23(26)29)21(27)24-15(4)17-8-6-16(7-9-17)14(2)3/h5-11,13-15H,1,12H2,2-4H3,(H,24,27)(H,25,29)