3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-yl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

InChI

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