4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-(2-keto-2-mesidino-ethyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)C

InChI

InChI=1S/C23H24N4O3S/c1-5-8-27-22(30)17-7-6-16(11-18(17)25-23(27)31)21(29)24-12-19(28)26-20-14(3)9-13(2)10-15(20)4/h5-7,9-11H,1,8,12H2,2-4H3,(H,24,29)(H,25,31)(H,26,28)