4-chloranyl-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[(1-phenylcyclopentyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H23ClN2OS/c1-16-9-10-20-18(13-16)22-19(23(26)28-20)14-21(30-22)24(29)27-15-25(11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,27,29)