3-[(4-ethoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-(p-phenetylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C22H27N2O4- MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)[O-]

InChI

InChI=1S/C22H28N2O4/c1-4-28-16-11-9-15(10-12-16)23-21(26)19-20(25)17-7-5-6-8-18(17)24(22(19)27)13-14(2)3/h9-12,14,27H,4-8,13H2,1-3H3,(H,23,26)/p-1