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

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

Systemtic Name:3-ethyl-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-ethyl-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-ethyl-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-ethyl-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-ethyl-4-keto-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=C(C=C4)C)NC1=S


Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=C(C=C4)C)NC1=S


InChI

InChI=1S/C24H28N4O3S/c1-3-28-23(30)19-9-8-18(14-20(19)26-24(28)32)22(29)25-21(15-27-10-12-31-13-11-27)17-6-4-16(2)5-7-17/h4-9,14,21H,3,10-13,15H2,1-2H3,(H,25,29)(H,26,32)/t21-/m1/s1


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