2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-13-8-14-18(15(21)9-13)22-11-23-19(14)26-10-17(25)24-7-3-5-12-4-1-2-6-16(12)24/h1-2,4,6,8-9,11H,3,5,7,10H2