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

Systemtic Name: 3-(3-methoxypropyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxypropyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxypropyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxypropyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-3-(3-methoxypropyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-14-10-15(2)21(16(3)11-14)27-20(29)13-25-22(30)17-6-7-18-19(12-17)26-24(33)28(23(18)31)8-5-9-32-4/h6-7,10-12H,5,8-9,13H2,1-4H3,(H,25,30)(H,26,33)(H,27,29)