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

Systemtic Name: 3-(4-chlorophenyl)-2-[(1R)-1-(3-methoxypropylamino)ethyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(1R)-1-(3-methoxypropylamino)ethyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(1R)-1-(3-methoxypropylamino)ethyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(1R)-1-(3-methoxypropylamino)ethyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(1R)-1-(3-methoxypropylamino)ethyl]quinazolin-4-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14(22-12-5-13-26-2)19-23-18-7-4-3-6-17(18)20(25)24(19)16-10-8-15(21)9-11-16/h3-4,6-11,14,22H,5,12-13H2,1-2H3/t14-/m1/s1