3-phenyl-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-phenyl-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-phenyl-4-(2-thienyl)-5,6-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 3-phenyl-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-phenyl-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-phenyl-4-(2-thienyl)-5,6-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NOS/c25-23-20(16-8-2-1-3-9-16)21(19-11-6-14-26-19)18-13-12-15-7-4-5-10-17(15)22(18)24-23/h1-11,14H,12-13H2,(H,24,25)