4-(3-methoxyphenyl)-5-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 4-(3-methoxyphenyl)-5-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 4-(3-methoxyphenyl)-5-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 4-(3-methoxyphenyl)-5-(4-methoxyphenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 4-(3-methoxyphenyl)-5-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 4-(3-methoxyphenyl)-5-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC(=CC=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC(=CC=C4)OC)C#N

InChI

InChI=1S/C21H16N4O2/c1-26-17-8-6-16(7-9-17)25-12-15(11-22)20-21(25)19(23-13-24-20)14-4-3-5-18(10-14)27-2/h3-10,12-13H,1-2H3