(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c1-12-6-7-15-13(10-12)4-2-8-20(15)18(21)14-11-16(22-19-14)17-5-3-9-23-17/h3,5-7,9-11H,2,4,8H2,1H3