N-[1-(1-methylpyrazol-3-yl)propyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[1-(1-methylpyrazol-3-yl)propyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[1-(1-methylpyrazol-3-yl)propyl]-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[1-(1-methyl-3-pyrazolyl)propyl]-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[1-(1-methylpyrazol-3-yl)propyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1-(1-methylpyrazol-3-yl)propyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C30H36N6 MolecularWeight: 480.64704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN(C=C1)C)N(CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCC(C1=NN(C=C1)C)N(CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C30H36N6/c1-3-28(27-16-19-35(2)34-27)36(29-11-6-8-25-9-7-18-33-30(25)29)22-24-14-12-23(13-15-24)20-31-21-26-10-4-5-17-32-26/h4-5,7,9-10,12-19,28-29,31H,3,6,8,11,20-22H2,1-2H3