4-(4-azanyl-3-chloranyl-phenoxy)-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-benzyloxy-N-ethyl-quinoline-6-carboxamide CAS Name: 4-(4-amino-3-chlorophenoxy)-N-ethyl-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-3-chlorophenoxy)-N-ethyl-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-benzoxy-N-ethyl-quinoline-6-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-2-28-25(30)19-13-18-22(14-24(19)31-15-16-6-4-3-5-7-16)29-11-10-23(18)32-17-8-9-21(27)20(26)12-17/h3-14H,2,15,27H2,1H3,(H,28,30)