N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)-6-quinolyl]-2-phenyl-acetamide CAS Name: N-[2-methyl-4-(3-phenyl-1-pyrrolidinyl)-6-quinolinyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-4-(3-phenylpyrrolidino)-6-quinolyl]-2-phenyl-acetamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=C1)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=C1)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-20-16-27(31-15-14-23(19-31)22-10-6-3-7-11-22)25-18-24(12-13-26(25)29-20)30-28(32)17-21-8-4-2-5-9-21/h2-13,16,18,23H,14-15,17,19H2,1H3,(H,30,32)