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

Systemtic Name: 6-ethoxy-N-[[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[[4-[(3-morpholinopropylamino)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[[4-[[3-(4-morpholinyl)propylamino]methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-[[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[4-[(3-morpholinopropylamino)methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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)CNCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CNCCCN4CCOCC4

InChI

InChI=1S/C27H34N4O4/c1-2-35-22-8-9-25-23(16-22)26(32)24(19-29-25)27(33)30-18-21-6-4-20(5-7-21)17-28-10-3-11-31-12-14-34-15-13-31/h4-9,16,19,28H,2-3,10-15,17-18H2,1H3,(H,29,32)(H,30,33)