5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C(C)C

InChI

InChI=1S/C22H27N3O4/c1-12(2)15-8-7-14(9-13(15)3)29-11-20(26)24-18-5-4-6-19-16(18)10-17(21(23)27)22(28)25-19/h7-10,12,18H,4-6,11H2,1-3H3,(H2,23,27)(H,24,26)(H,25,28)