methyl 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]azo]-5-(2-methylpropanoyl)thiophene-3-carboxylate CAS Name: 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]azo]-5-(2-methyl-1-oxopropyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxylate Traditional Name: 2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]azo]-5-isobutyryl-thiophene-3-carboxylic acid methyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C2N1CCO)C)N=NC3=C(C=C(S3)C(=O)C(C)C)C(=O)OC

Isomeric SMILES

CC1CCC2=CC(=C(C=C2N1CCO)C)N=NC3=C(C=C(S3)C(=O)C(C)C)C(=O)OC

InChI

InChI=1S/C23H29N3O4S/c1-13(2)21(28)20-12-17(23(29)30-5)22(31-20)25-24-18-11-16-7-6-15(4)26(8-9-27)19(16)10-14(18)3/h10-13,15,27H,6-9H2,1-5H3