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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-quinoline-2-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-quinoline-2-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-quinolinecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylquinoline-2-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-quinaldamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-3-14-25(15-21(26)24-18-10-6-4-8-16(18)2)22(27)20-13-12-17-9-5-7-11-19(17)23-20/h4-13H,3,14-15H2,1-2H3,(H,24,26)