1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-7-methyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(2-methoxy-7-methyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-7-methylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[(2-methoxy-7-methyl-3-quinolyl)methyl]-(3-pyridylmethyl)amine Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=C(N=C4C=C(C=CC4=C3)C)OC

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=C(N=C4C=C(C=CC4=C3)C)OC

InChI

InChI=1S/C25H32N4O/c1-4-29-12-6-8-23(29)18-28(16-20-7-5-11-26-15-20)17-22-14-21-10-9-19(2)13-24(21)27-25(22)30-3/h5,7,9-11,13-15,23H,4,6,8,12,16-18H2,1-3H3