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

Systemtic Name: 4-chloranyl-8-methyl-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-benzyl-4-chloro-N-isopropyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(phenylmethyl)-N-propan-2-yl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-benzyl-4-chloro-8-methyl-N-propan-2-ylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-benzyl-4-chloro-N-isopropyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(CC4=CC=CC=C4)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(CC4=CC=CC=C4)C(C)C)Cl

InChI

InChI=1S/C23H21ClN2OS/c1-14(2)26(13-16-7-5-4-6-8-16)23(27)20-12-18-21(28-20)17-11-15(3)9-10-19(17)25-22(18)24/h4-12,14H,13H2,1-3H3