(3-chloranyl-1-benzothiophen-2-yl)-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Formula: C46H38ClNOS MolecularWeight: 688.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)C=CC(=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C8=CC=CC=C8)C

Isomeric SMILES

CC1(CC(C2=C(N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)C=CC(=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C8=CC=CC=C8)C

InChI

InChI=1S/C46H38ClNOS/c1-44(2)31-45(3,32-18-8-4-9-19-32)38-30-36(28-29-39(38)48(44)43(49)42-41(47)37-26-16-17-27-40(37)50-42)46(33-20-10-5-11-21-33,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h4-30H,31H2,1-3H3