N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)quinoline-2-carboxamide Openeye Name: N-(1-phenylethyl)-N-(4-quinolylmethyl)quinoline-2-carboxamide CAS Name: N-(1-phenylethyl)-N-(4-quinolinylmethyl)-2-quinolinecarboxamide IUPAC Name: N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(1-phenylethyl)-N-(4-quinolylmethyl)quinaldamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O/c1-20(21-9-3-2-4-10-21)31(19-23-17-18-29-26-14-8-6-12-24(23)26)28(32)27-16-15-22-11-5-7-13-25(22)30-27/h2-18,20H,19H2,1H3