7-methoxy-N-(3-morpholin-4-ylpropyl)-4-(4-phenylazanylphenoxy)quinoline-6-carboxamide

Systemtic Name: 7-methoxy-N-(3-morpholin-4-ylpropyl)-4-(4-phenylazanylphenoxy)quinoline-6-carboxamide Openeye Name: 4-(4-anilinophenoxy)-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide CAS Name: 4-(4-anilinophenoxy)-7-methoxy-N-[3-(4-morpholinyl)propyl]-6-quinolinecarboxamide IUPAC Name: 4-(4-anilinophenoxy)-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide Traditional Name: 4-(4-anilinophenoxy)-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c1-36-29-21-27-25(20-26(29)30(35)32-13-5-15-34-16-18-37-19-17-34)28(12-14-31-27)38-24-10-8-23(9-11-24)33-22-6-3-2-4-7-22/h2-4,6-12,14,20-21,33H,5,13,15-19H2,1H3,(H,32,35)