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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-17(22-12-13-26-2)19-23-18-7-5-4-6-16(18)20(25)24(19)15-10-8-14(21)9-11-15/h4-11,17,22H,3,12-13H2,1-2H3/t17-/m1/s1