4-chloranyl-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine Openeye Name: 4-chloro-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine CAS Name: 4-chloro-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine Traditional Name: 4-chloro-5,6-dimethyl-2-phenyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)Cl)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)Cl)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20ClN3/c1-14-15(2)26(16(3)17-10-6-4-7-11-17)22-19(14)20(23)24-21(25-22)18-12-8-5-9-13-18/h4-13,16H,1-3H3/t16-/m1/s1