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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbutanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbutanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-butyramide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2S/c1-20-8-6-11-24-26(20)28-19-30(27(24)32)16-7-12-25(31)29(18-23-14-13-21(2)33-23)17-15-22-9-4-3-5-10-22/h3-6,8-11,13-14,19H,7,12,15-18H2,1-2H3