3-(4-methyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-methyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-methyl-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methyl-2-phenyl-7-quinolinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-methyl-2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(4-methyl-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3S/c1-14-11-19(15-5-3-2-4-6-15)26-20-12-16(7-8-17(14)20)18-13-27-21-9-10-25-23(24)22(18)21/h2-13H,1H3,(H2,24,25)