5-[[4-(3-methylbutoxy)phenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[4-(3-methylbutoxy)phenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-isopentyloxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[4-(3-methylbutoxy)benzoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-isoamoxybenzoyl)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:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-13(2)10-11-29-15-8-6-14(7-9-15)21(27)24-18-4-3-5-19-16(18)12-17(20(23)26)22(28)25-19/h6-9,12-13,18H,3-5,10-11H2,1-2H3,(H2,23,26)(H,24,27)(H,25,28)