N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-thiazole-5-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C21H16N4O2S/c26-19(17-12-22-20(28-17)13-5-2-1-3-6-13)23-14-8-9-16-15(11-14)21(27)25-10-4-7-18(25)24-16/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,23,26)