4-methoxy-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)-6-quinolyl]benzamide CAS Name: 4-methoxy-N-[2-methyl-4-(3-phenyl-1-pyrrolidinyl)-6-quinolinyl]benzamide IUPAC Name: 4-methoxy-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-4-(3-phenylpyrrolidino)-6-quinolyl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-19-16-27(31-15-14-22(18-31)20-6-4-3-5-7-20)25-17-23(10-13-26(25)29-19)30-28(32)21-8-11-24(33-2)12-9-21/h3-13,16-17,22H,14-15,18H2,1-2H3,(H,30,32)