(3-chloranyl-1-benzothiophen-2-yl)-(2,2-dimethyl-4-phenylazanyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,2-dimethyl-4-phenylazanyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-chlorobenzothiophen-2-yl)methanone CAS Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: (4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-chlorobenzothiophen-2-yl)methanone Formula: C26H23ClN2OS MolecularWeight: 446.99162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H23ClN2OS/c1-26(2)16-20(28-17-10-4-3-5-11-17)18-12-6-8-14-21(18)29(26)25(30)24-23(27)19-13-7-9-15-22(19)31-24/h3-15,20,28H,16H2,1-2H3