N-(2-phenylazanylethyl)-3-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(2-phenylazanylethyl)-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(2-anilinoethyl)-3-(2-quinolylmethoxy)benzamide CAS Name: N-(2-anilinoethyl)-3-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(2-anilinoethyl)-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(2-anilinoethyl)-3-(2-quinolylmethoxy)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O2/c29-25(27-16-15-26-21-9-2-1-3-10-21)20-8-6-11-23(17-20)30-18-22-14-13-19-7-4-5-12-24(19)28-22/h1-14,17,26H,15-16,18H2,(H,27,29)