N-(2-pyrrol-1-ylethyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(2-pyrrol-1-ylethyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(2-pyrrol-1-ylethyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-[2-(1-pyrrolyl)ethyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(2-pyrrol-1-ylethyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(2-pyrrol-1-ylethyl)-4-(2-quinolylmethoxy)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCCN4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(24-13-16-26-14-3-4-15-26)19-8-11-21(12-9-19)28-17-20-10-7-18-5-1-2-6-22(18)25-20/h1-12,14-15H,13,16-17H2,(H,24,27)