3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(1R)-1-(2-methoxyethylamino)ethyl]quinazolin-4-one Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)NCCOC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)NCCOC

InChI

InChI=1S/C19H20ClN3O2/c1-13(21-11-12-25-2)18-22-17-6-4-3-5-16(17)19(24)23(18)15-9-7-14(20)8-10-15/h3-10,13,21H,11-12H2,1-2H3/t13-/m1/s1