4-[[(7-methoxy-2-pyridin-3-yl-quinolin-3-yl)methylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(7-methoxy-2-pyridin-3-yl-quinolin-3-yl)methylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[7-methoxy-2-(3-pyridyl)-3-quinolyl]methylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[7-methoxy-2-(3-pyridinyl)-3-quinolinyl]methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(7-methoxy-2-pyridin-3-ylquinolin-3-yl)methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[7-methoxy-2-(3-pyridyl)-3-quinolyl]methylamino]methyl]phenyl]-dimethyl-amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=C(N=C3C=C(C=CC3=C2)OC)C4=CN=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=C(N=C3C=C(C=CC3=C2)OC)C4=CN=CC=C4

InChI

InChI=1S/C25H26N4O/c1-29(2)22-9-6-18(7-10-22)15-27-17-21-13-19-8-11-23(30-3)14-24(19)28-25(21)20-5-4-12-26-16-20/h4-14,16,27H,15,17H2,1-3H3