N-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propyl-quinazolin-6-yl]thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propyl-6-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propylquinazolin-6-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-chlorobenzyl)-4-keto-2-propyl-quinazolin-6-yl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)N1CC4=CC=CC=C4Cl

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)N1CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-6-21-26-19-11-10-16(25-22(28)20-9-5-12-30-20)13-17(19)23(29)27(21)14-15-7-3-4-8-18(15)24/h3-5,7-13H,2,6,14H2,1H3,(H,25,28)