N-[2-methyl-4-[3-(phenylmethyl)pyrrolidin-1-yl]quinolin-6-yl]benzamide

Systemtic Name: N-[2-methyl-4-[3-(phenylmethyl)pyrrolidin-1-yl]quinolin-6-yl]benzamide Openeye Name: N-[4-(3-benzylpyrrolidin-1-yl)-2-methyl-6-quinolyl]benzamide CAS Name: N-[2-methyl-4-[3-(phenylmethyl)-1-pyrrolidinyl]-6-quinolinyl]benzamide IUPAC Name: N-[4-(3-benzylpyrrolidin-1-yl)-2-methylquinolin-6-yl]benzamide Traditional Name: N-[4-(3-benzylpyrrolidino)-2-methyl-6-quinolyl]benzamide Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=C1)N4CCC(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=C1)N4CCC(C4)CC5=CC=CC=C5

InChI

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