6-ethoxy-N-[[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[[4-[(2-morpholinoethylamino)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[[4-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-[[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[4-[(2-morpholinoethylamino)methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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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)CNCCN4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CNCCN4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-2-34-21-7-8-24-22(15-21)25(31)23(18-28-24)26(32)29-17-20-5-3-19(4-6-20)16-27-9-10-30-11-13-33-14-12-30/h3-8,15,18,27H,2,9-14,16-17H2,1H3,(H,28,31)(H,29,32)