N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-1H-quinoline-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-3-12-25(14-21(27)23-18-10-6-4-8-15(18)2)22(28)17-13-20(26)24-19-11-7-5-9-16(17)19/h4-11,13H,3,12,14H2,1-2H3,(H,23,27)(H,24,26)