5-(4-methyl-2-phenyl-quinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methyl-2-phenyl-quinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methyl-2-phenyl-7-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methyl-2-phenyl-7-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methyl-2-phenylquinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methyl-2-phenyl-7-quinolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4S/c1-13-9-18(14-5-3-2-4-6-14)26-19-10-15(7-8-16(13)19)17-11-27-22-20(17)21(23)24-12-25-22/h2-12H,1H3,(H2,23,24,25)