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

Systemtic Name: 5-(2-chlorophenyl)-4-(3-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 5-(2-chlorophenyl)-4-(3-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 5-(2-chlorophenyl)-4-(3-methoxyphenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 5-(2-chlorophenyl)-4-(3-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 5-(2-chlorophenyl)-4-(3-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=NC3=C2N(C=C3C#N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=NC3=C2N(C=C3C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN4O/c1-26-15-6-4-5-13(9-15)18-20-19(24-12-23-18)14(10-22)11-25(20)17-8-3-2-7-16(17)21/h2-9,11-12H,1H3