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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-25(19-9-3-2-4-10-19)15-7-14-23-21(26)13-12-18-16-17-8-5-6-11-20(17)24-22(18)27/h2-6,8-11,18H,7,12-16H2,1H3,(H,23,26)(H,24,27)