N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-thienyl)thiazole-4-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CSC(=N4)C5=CC=CS5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CSC(=N4)C5=CC=CS5)C(=O)N2C1

InChI

InChI=1S/C19H14N4O2S2/c24-17(14-10-27-18(22-14)15-3-2-8-26-15)20-11-5-6-13-12(9-11)19(25)23-7-1-4-16(23)21-13/h2-3,5-6,8-10H,1,4,7H2,(H,20,24)