N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-6-methoxy-quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-6-methoxyquinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-6-methoxy-cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C25H29N3O2/c1-28(2)25(14-7-8-15-25)23(18-9-5-4-6-10-18)27-24(29)20-13-16-26-22-12-11-19(30-3)17-21(20)22/h4-6,9-13,16-17,23H,7-8,14-15H2,1-3H3,(H,27,29)