4-[(4-methoxyphenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-p-anisyloxy-benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O3/c1-21-28(14-9-25-17-23(18-31-29(21)25)19-33-15-3-4-16-33)32-30(34)24-7-12-27(13-8-24)36-20-22-5-10-26(35-2)11-6-22/h5-14,17-18H,3-4,15-16,19-20H2,1-2H3,(H,32,34)