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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-15-5-8-17(9-6-15)22(20-4-3-11-29-20)25-21(27)13-26-14-24-19-10-7-16(2)12-18(19)23(26)28/h3-12,14,22H,13H2,1-2H3,(H,25,27)