2-[3-[(4-methoxyphenyl)methyl]-6-morpholin-4-yl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-6-morpholin-4-yl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-6-morpholino-4-oxo-quinazolin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[3-[(4-methoxyphenyl)methyl]-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-6-morpholin-4-yl-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-6-morpholino-3-p-anisyl-quinazolin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=C(C=C3)N4CCOCC4)C(=O)N2CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=C(C=C3)N4CCOCC4)C(=O)N2CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O4S/c1-21-3-5-22(6-4-21)18-31-28(35)20-39-30-32-27-12-9-24(33-13-15-38-16-14-33)17-26(27)29(36)34(30)19-23-7-10-25(37-2)11-8-23/h3-12,17H,13-16,18-20H2,1-2H3,(H,31,35)