(3-azanylthieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C17H15N3OS/c18-14-12-7-3-9-19-16(12)22-15(14)17(21)20-10-4-6-11-5-1-2-8-13(11)20/h1-3,5,7-9H,4,6,10,18H2