(3-phenyl-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinolin-2-yl) ethanoate

Systemtic Name: (3-phenyl-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinolin-2-yl) ethanoate Openeye Name: [3-phenyl-4-(2-thienyl)-5,6-dihydrobenzo[h]quinolin-2-yl] acetate CAS Name: acetic acid (3-phenyl-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinolin-2-yl) ester IUPAC Name: (3-phenyl-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinolin-2-yl) acetate Traditional Name: acetic acid [3-phenyl-4-(2-thienyl)-5,6-dihydrobenzo[h]quinolin-2-yl] ester Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=C(CCC3=CC=CC=C32)C(=C1C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(=O)OC1=NC2=C(CCC3=CC=CC=C32)C(=C1C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H19NO2S/c1-16(27)28-25-22(18-9-3-2-4-10-18)23(21-12-7-15-29-21)20-14-13-17-8-5-6-11-19(17)24(20)26-25/h2-12,15H,13-14H2,1H3