(3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(3-chloranyl-2-methyl-phenyl)methanone

Systemtic Name: (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(3-chloranyl-2-methyl-phenyl)methanone Openeye Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3-chloro-2-methyl-phenyl)methanone CAS Name: (3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-(3-chloro-2-methylphenyl)methanone IUPAC Name: (3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-(3-chloro-2-methylphenyl)methanone Traditional Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3-chloro-2-methyl-phenyl)methanone Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C20H14ClN3OS/c1-11-13(3-2-4-15(11)21)18(25)19-17(22)14-5-6-16(24-20(14)26-19)12-7-9-23-10-8-12/h2-10H,22H2,1H3