1-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]ethanone

Systemtic Name: 1-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]ethanone Openeye Name: 1-[6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]ethanone CAS Name: 1-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)-8-quinazolinyl]ethanone IUPAC Name: 1-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]ethanone Traditional Name: 1-[6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]ethanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C(=C(C=C2C=N1)C3=CC=CC=C3Cl)OC)C(=O)C

Isomeric SMILES

CC(C)NC1=NC2=C(C(=C(C=C2C=N1)C3=CC=CC=C3Cl)OC)C(=O)C

InChI

InChI=1S/C20H20ClN3O2/c1-11(2)23-20-22-10-13-9-15(14-7-5-6-8-16(14)21)19(26-4)17(12(3)25)18(13)24-20/h5-11H,1-4H3,(H,22,23,24)