2-oxidanylidene-5-[2-(2-propan-2-ylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[2-(2-propan-2-ylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2-isopropylphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[2-(2-propan-2-ylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(2-isopropylphenoxy)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C21H25N3O4/c1-12(2)13-6-3-4-9-18(13)28-11-19(25)23-16-7-5-8-17-14(16)10-15(20(22)26)21(27)24-17/h3-4,6,9-10,12,16H,5,7-8,11H2,1-2H3,(H2,22,26)(H,23,25)(H,24,27)