6-ethoxy-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[4-[1-(methylamino)ethyl]benzyl]-1H-quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)C(C)NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)C(C)NC

InChI

InChI=1S/C22H25N3O3/c1-4-28-17-9-10-20-18(11-17)21(26)19(13-24-20)22(27)25-12-15-5-7-16(8-6-15)14(2)23-3/h5-11,13-14,23H,4,12H2,1-3H3,(H,24,26)(H,25,27)