3-azanyl-N-(2-methylquinolin-4-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-methylquinolin-4-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-methyl-4-quinolyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-methyl-4-quinolinyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-methylquinolin-4-yl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-methyl-4-quinolyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H22N4OS/c1-18-16-25(21-14-8-9-15-23(21)32-18)33-29(35)28-27(31)26-22(19-10-4-2-5-11-19)17-24(34-30(26)36-28)20-12-6-3-7-13-20/h2-17H,31H2,1H3,(H,32,33,35)