N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H26N4O3S/c1-25(16-17-6-8-18(9-7-17)26-12-14-30-15-13-26)21(28)10-11-27-22(29)19-4-2-3-5-20(19)24-23(27)31/h2-9H,10-16H2,1H3,(H,24,31)