5-[4-(4-methylphenoxy)butanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[4-(4-methylphenoxy)butanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[4-(4-methylphenoxy)butanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[4-(4-methylphenoxy)butanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[4-(4-methylphenoxy)butanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13-7-9-14(10-8-13)28-11-3-6-19(25)23-17-4-2-5-18-15(17)12-16(20(22)26)21(27)24-18/h7-10,12,17H,2-6,11H2,1H3,(H2,22,26)(H,23,25)(H,24,27)