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

Systemtic Name: (3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-4-methyl-6-phenylfuro[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Formula: C21H15ClN2O2 MolecularWeight: 362.809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-12-11-16(13-5-3-2-4-6-13)24-21-17(12)18(23)20(26-21)19(25)14-7-9-15(22)10-8-14/h2-11H,23H2,1H3