N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)N4CCOCC4

InChI

InChI=1S/C23H26N4O4S/c1-3-8-27-22(29)17-6-5-16(13-18(17)25-23(27)32)21(28)24-14-19(20-7-4-15(2)31-20)26-9-11-30-12-10-26/h3-7,13,19H,1,8-12,14H2,2H3,(H,24,28)(H,25,32)/t19-/m0/s1