N-(2-phenylazanylethyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(2-phenylazanylethyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(2-anilinoethyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(2-anilinoethyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(2-anilinoethyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(2-anilinoethyl)-4-(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=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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