(2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone CAS Name: (2-ethyl-5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-ethyl-5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-ethyl-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(N(C2=N1)C3=CC=CC=C3)C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC(=C2C(=C(N(C2=N1)C3=CC=CC=C3)C)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-5-20-25-22(23(28)17-11-13-19(29-4)14-12-17)21-15(2)16(3)27(24(21)26-20)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3