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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)N

InChI

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