N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(N-methylanilino)propyl]-1H-quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23(16-9-3-2-4-10-16)13-7-12-21-19(24)17-14-15-8-5-6-11-18(15)22-20(17)25/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,24)(H,22,25)