2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-indan-5-yl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-indan-5-yl-acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-14-5-7-17-16(9-14)19(25)23(11-21-17)10-18(24)22-15-6-4-12-2-1-3-13(12)8-15/h4-9,11H,1-3,10H2,(H,22,24)