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

Systemtic Name: 2-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[[[(R)-(4-chlorophenyl)-phenylmethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[[(R)-(4-chlorophenyl)-phenylmethyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClN3O3/c1-30-20-12-18-19(13-21(20)31-2)27-22(28-24(18)29)14-26-23(15-6-4-3-5-7-15)16-8-10-17(25)11-9-16/h3-13,23,26H,14H2,1-2H3,(H,27,28,29)/t23-/m1/s1