N'-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(2-methoxy-7-methyl-3-quinolyl)methyl]-N,N-dimethyl-N'-(2-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(2-methoxy-7-methyl-3-quinolinyl)methyl]-N,N-dimethyl-N'-(2-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(2-methoxy-7-methylquinolin-3-yl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl-[(2-methoxy-7-methyl-3-quinolyl)methyl]-(2-pyridylmethyl)amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCN(C)C)CC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCN(C)C)CC3=CC=CC=N3)OC

InChI

InChI=1S/C22H28N4O/c1-17-8-9-18-14-19(22(27-4)24-21(18)13-17)15-26(12-11-25(2)3)16-20-7-5-6-10-23-20/h5-10,13-14H,11-12,15-16H2,1-4H3