[3-azanyl-6-(4-methoxyphenyl)-4-pyridin-3-yl-furo[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-pyridin-3-yl-furo[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-(3-pyridyl)furo[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-(3-pyridinyl)-2-furo[2,3-b]pyridinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-pyridin-3-ylfuro[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-(3-pyridyl)furo[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN=CC=C4)C(=C(O3)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN=CC=C4)C(=C(O3)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H23N3O3/c1-37-25-15-13-22(14-16-25)27-18-26(24-8-5-17-34-19-24)28-29(33)31(38-32(28)35-27)30(36)23-11-9-21(10-12-23)20-6-3-2-4-7-20/h2-19H,33H2,1H3