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

Systemtic Name: (3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone CAS Name: (3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-(4-phenylphenyl)methanone IUPAC Name: (3-amino-4-methyl-6-phenylfuro[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c1-17-16-22(20-10-6-3-7-11-20)29-27-23(17)24(28)26(31-27)25(30)21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-16H,28H2,1H3