(5Z)-5-(dimethylaminomethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: (5Z)-5-(dimethylaminomethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: (5Z)-5-(dimethylaminomethylene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: (5Z)-5-(dimethylaminomethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-6-pyrrolo[2,3-d]pyrimidinone IUPAC Name: (5Z)-5-(dimethylaminomethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenylpyrrolo[2,3-d]pyrimidin-6-one Traditional Name: (5Z)-5-(dimethylaminomethylene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN(C)C)C(=O)N(C2=NC(=N1)C3=CC=CC=C3)CCOC

Isomeric SMILES

CC1=C2/C(=C/N(C)C)/C(=O)N(C2=NC(=N1)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C19H22N4O2/c1-13-16-15(12-22(2)3)19(24)23(10-11-25-4)18(16)21-17(20-13)14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3/b15-12-