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

Systemtic Name: 3-(7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(7-phenyl-1,8-naphthyridin-2-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(7-phenyl-1,8-naphthyridin-2-yl)thieno[3,2-c]pyridin-4-yl]amine Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=CC(=N3)C4=CSC5=C4C(=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=CC(=N3)C4=CSC5=C4C(=NC=C5)N

InChI

InChI=1S/C21H14N4S/c22-20-19-15(12-26-18(19)10-11-23-20)17-9-7-14-6-8-16(24-21(14)25-17)13-4-2-1-3-5-13/h1-12H,(H2,22,23)