(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-thienyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-thienyl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H16N2OS/c1-10-4-7-14(19-10)15(18)17-8-2-3-11-9-12(16)5-6-13(11)17/h4-7,9H,2-3,8,16H2,1H3