(3-chloranyl-1-benzothiophen-2-yl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorobenzothiophen-2-yl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorobenzothiophen-2-yl)methanone Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2OS/c1-16-15-20(27-17-9-3-2-4-10-17)18-11-5-7-13-21(18)28(16)25(29)24-23(26)19-12-6-8-14-22(19)30-24/h2-14,16,20,27H,15H2,1H3