5-(4-ethanoylphenyl)-4-(6-methoxynaphthalen-2-yl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 5-(4-ethanoylphenyl)-4-(6-methoxynaphthalen-2-yl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 5-(4-acetylphenyl)-4-(6-methoxy-2-naphthyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 5-(4-acetylphenyl)-4-(6-methoxy-2-naphthalenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 5-(4-acetylphenyl)-4-(6-methoxynaphthalen-2-yl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 5-(4-acetylphenyl)-4-(6-methoxy-2-naphthyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC5=C(C=C4)C=C(C=C5)OC)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC5=C(C=C4)C=C(C=C5)OC)C#N

InChI

InChI=1S/C26H18N4O2/c1-16(31)17-5-8-22(9-6-17)30-14-21(13-27)25-26(30)24(28-15-29-25)20-4-3-19-12-23(32-2)10-7-18(19)11-20/h3-12,14-15H,1-2H3