N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)quinoline-8-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)quinoline-8-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-N-(2-quinolylmethyl)quinoline-8-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-N-(2-quinolinylmethyl)-8-quinolinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)quinoline-8-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-N-(2-quinolylmethyl)quinoline-8-carboxamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H27N3O/c1-22(16-17-23-9-3-2-4-10-23)33(21-26-19-18-24-11-5-6-15-28(24)32-26)30(34)27-14-7-12-25-13-8-20-31-29(25)27/h2-15,18-20,22H,16-17,21H2,1H3