1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-thienyl)butane-1,4-dione Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO3S/c1-22-14-6-7-15-13(12-14)4-2-10-19(15)18(21)9-8-16(20)17-5-3-11-23-17/h3,5-7,11-12H,2,4,8-10H2,1H3