N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxoquinazolin-3-yl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-3-[1-(4-fluorobenzyl)-2,4-diketo-quinazolin-3-yl]thiophene-2-carboxamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CS2)N3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CS2)N3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O3S/c24-15-7-5-14(6-8-15)13-26-18-4-2-1-3-17(18)22(29)27(23(26)30)19-11-12-31-20(19)21(28)25-16-9-10-16/h1-8,11-12,16H,9-10,13H2,(H,25,28)