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2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]quinoline-6-carboxamide

2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]quinoline-6-carboxamide

Systemtic Name:2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]quinoline-6-carboxamide
Openeye Name:2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]quinoline-6-carboxamide
CAS Name:2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-quinolinecarboxamide
IUPAC Name:2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]quinoline-6-carboxamide
Traditional Name:2-methyl-N-[(6S)-6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]quinoline-6-carboxamide
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C


InChI

InChI=1S/C22H23N3O2S/c1-12-4-8-16-18(10-12)28-22(19(16)21(27)23-3)25-20(26)15-7-9-17-14(11-15)6-5-13(2)24-17/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,23,27)(H,25,26)/t12-/m0/s1


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