[4-carbazol-9-yl-2-(5-hexylsulfanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-carbazol-9-yl-2-(5-hexylsulfanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-carbazol-9-yl-2-(5-hexylsulfanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-[5-(hexylthio)pentyl]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-carbazol-9-yl-2-(5-hexylsulfanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-carbazol-9-yl-2-[5-(hexylthio)pentyl]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C41H48N2O3S MolecularWeight: 648.89642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCCCCSCCCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C41H48N2O3S/c1-4-5-6-15-26-47-27-16-7-8-17-31-29-38(43-35-21-12-9-18-32(35)33-19-10-13-22-36(33)43)34-20-11-14-23-37(34)42(31)41(44)30-24-25-39(45-2)40(28-30)46-3/h9-14,18-25,28,31,38H,4-8,15-17,26-27,29H2,1-3H3