2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C19H20ClN3O3/c1-11(12-4-6-13(20)7-5-12)21-10-18-22-15-9-17(26-3)16(25-2)8-14(15)19(24)23-18/h4-9,11,21H,10H2,1-3H3,(H,22,23,24)/t11-/m1/s1