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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-thiophen-2-yl-furo[2,3-b]pyridin-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-amino-4-(2-furyl)-6-(2-thienyl)furo[2,3-b]pyridin-2-yl]-(3-methoxyphenyl)methanone CAS Name: [3-amino-4-(2-furanyl)-6-thiophen-2-yl-2-furo[2,3-b]pyridinyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridin-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-amino-4-(2-furyl)-6-(2-thienyl)furo[2,3-b]pyridin-2-yl]-(3-methoxyphenyl)methanone Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C4=CC=CO4)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C4=CC=CO4)C5=CC=CS5)N

InChI

InChI=1S/C23H16N2O4S/c1-27-14-6-2-5-13(11-14)21(26)22-20(24)19-15(17-7-3-9-28-17)12-16(25-23(19)29-22)18-8-4-10-30-18/h2-12H,24H2,1H3