2-[2-azanyl-1,3-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[2-azanyl-1,3-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-quinazolin-4-one Openeye Name: 2-[2-amino-1,3-bis[4-(4-chlorophenyl)thiazol-2-yl]-4-oxo-cyclopent-2-en-1-yl]-1H-quinazolin-4-one CAS Name: 2-[2-amino-1,3-bis[4-(4-chlorophenyl)-2-thiazolyl]-4-oxo-1-cyclopent-2-enyl]-1H-quinazolin-4-one IUPAC Name: 2-[2-amino-1,3-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxocyclopent-2-en-1-yl]-1H-quinazolin-4-one Traditional Name: 2-[2-amino-1,3-bis[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-cyclopent-2-en-1-yl]-1H-quinazolin-4-one Formula: C31H19Cl2N5O2S2 MolecularWeight: 628.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(C1(C2=NC(=O)C3=CC=CC=C3N2)C4=NC(=CS4)C5=CC=C(C=C5)Cl)N)C6=NC(=CS6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1C(=O)C(=C(C1(C2=NC(=O)C3=CC=CC=C3N2)C4=NC(=CS4)C5=CC=C(C=C5)Cl)N)C6=NC(=CS6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C31H19Cl2N5O2S2/c32-18-9-5-16(6-10-18)22-14-41-28(35-22)25-24(39)13-31(26(25)34,29-36-21-4-2-1-3-20(21)27(40)38-29)30-37-23(15-42-30)17-7-11-19(33)12-8-17/h1-12,14-15H,13,34H2,(H,36,38,40)