4-(3-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(3-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-methyl-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-methyl-2-thiophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-methylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-methyl-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NOS/c1-11-8-9-21-18(11)15-10-16(20)19-17-13-5-3-2-4-12(13)6-7-14(15)17/h2-9,15H,10H2,1H3,(H,19,20)