3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(S4)C

InChI

InChI=1S/C26H27N3O2S/c1-19-7-6-10-23-25(19)27-18-29(26(23)31)16-14-24(30)28(17-22-12-11-20(2)32-22)15-13-21-8-4-3-5-9-21/h3-12,18H,13-17H2,1-2H3