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

Systemtic Name: 5-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)C3=CSC4=NC=NC(=C34)N)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5S/c1-12-9-17(13-5-3-2-4-6-13)26-20-14(12)7-8-16(25-20)15-10-27-21-18(15)19(22)23-11-24-21/h2-11H,1H3,(H2,22,23,24)