2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-indan-5-yl-acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-indan-5-yl-acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-13-7-15-18(16(21)8-13)22-10-23-19(15)26-9-17(25)24-14-5-4-11-2-1-3-12(11)6-14/h4-8,10H,1-3,9H2,(H,24,25)