N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C22H18N4O2S/c27-20(12-16-13-29-21(24-16)14-5-2-1-3-6-14)23-15-8-9-18-17(11-15)22(28)26-10-4-7-19(26)25-18/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,23,27)