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

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-m-anisyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-12-6-7-17-15(8-12)19-16(20(22)24-17)10-18(27-19)21(25)23-11-13-4-3-5-14(9-13)26-2/h3-10H,11H2,1-2H3,(H,23,25)