N-[2-[methyl(phenyl)amino]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(N-methylanilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(N-methylanilino)ethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CCC1CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CCC1CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-24(18-8-3-2-4-9-18)14-13-22-20(25)12-11-17-15-16-7-5-6-10-19(16)23-21(17)26/h2-10,17H,11-15H2,1H3,(H,22,25)(H,23,26)