3-(2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(2-phenyl-7-quinolinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C4=CSC5=C4C(=NC=C5)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C4=CSC5=C4C(=NC=C5)N)C=C2

InChI

InChI=1S/C22H15N3S/c23-22-21-17(13-26-20(21)10-11-24-22)16-7-6-15-8-9-18(25-19(15)12-16)14-4-2-1-3-5-14/h1-13H,(H2,23,24)