6-chloranyl-1-methyl-10-phenyl-2-(pyridin-4-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline

Systemtic Name: 6-chloranyl-1-methyl-10-phenyl-2-(pyridin-4-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Openeye Name: 6-chloro-1-methyl-10-phenyl-2-(4-pyridylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline CAS Name: 6-chloro-1-methyl-10-phenyl-2-(pyridin-4-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline IUPAC Name: 6-chloro-1-methyl-10-phenyl-2-(pyridin-4-ylmethyl)-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Traditional Name: 6-chloro-1-methyl-10-phenyl-2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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