(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C18H17N3OS/c1-11-8-9-13-15(19)16(23-17(13)20-11)18(22)21-10-4-6-12-5-2-3-7-14(12)21/h2-3,5,7-9H,4,6,10,19H2,1H3