6-chloranyl-1-methyl-10-phenyl-2-(pyridin-3-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline

Systemtic Name: 6-chloranyl-1-methyl-10-phenyl-2-(pyridin-3-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Openeye Name: 6-chloro-1-methyl-10-phenyl-2-(3-pyridylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline CAS Name: 6-chloro-1-methyl-10-phenyl-2-(3-pyridinylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline IUPAC Name: 6-chloro-1-methyl-10-phenyl-2-(pyridin-3-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Traditional Name: 6-chloro-1-methyl-10-phenyl-2-(3-pyridylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Formula: C24H23ClN2S MolecularWeight: 406.97082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl)CC5=CN=CC=C5

Isomeric SMILES

CC1C(SC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl)CC5=CN=CC=C5

InChI

InChI=1S/C24H23ClN2S/c1-17-21(15-18-7-6-13-26-16-18)28-23-12-14-27(25)22-11-5-10-20(24(17,22)23)19-8-3-2-4-9-19/h2-13,16-17,20-21H,14-15H2,1H3