6-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]nicotinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-19-25(11-7-22-15-20(16-30-27(19)22)18-32-13-3-4-14-32)31-28(33)23-8-12-26(29-17-23)21-5-9-24(34-2)10-6-21/h5-12,15-17H,3-4,13-14,18H2,1-2H3,(H,31,33)