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5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-methoxyphenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one

5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-methoxyphenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-methoxyphenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:5-(1-ethyl-6-methyl-2-quinolinylidene)-2-(4-methoxyphenyl)imino-3-(phenylmethyl)-4-thiazolidinone
IUPAC Name:3-benzyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)CC5=CC=CC=C5)C=C(C=C2)C


Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)CC5=CC=CC=C5)C=C(C=C2)C


InChI

InChI=1S/C29H27N3O2S/c1-4-31-25-16-10-20(2)18-22(25)11-17-26(31)27-28(33)32(19-21-8-6-5-7-9-21)29(35-27)30-23-12-14-24(34-3)15-13-23/h5-18H,4,19H2,1-3H3


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