N-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamine

Systemtic Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamine Openeye Name: N-[[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methyl]-2-morpholino-2-(3-pyridyl)ethanamine CAS Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methyl]-2-(4-morpholinyl)-2-(3-pyridinyl)ethanamine IUPAC Name: N-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-ylethanamine Traditional Name: [6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl-[2-morpholino-2-(3-pyridyl)ethyl]amine Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CNCC(C4=CN=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CNCC(C4=CN=CC=C4)N5CCOCC5

InChI

InChI=1S/C30H34N4O2/c1-22-9-10-28-26(16-22)17-27(30(33-28)36-21-25-7-4-3-6-23(25)2)19-32-20-29(24-8-5-11-31-18-24)34-12-14-35-15-13-34/h3-11,16-18,29,32H,12-15,19-21H2,1-2H3