1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl-(8-quinolylmethyl)amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=CC3=C2N=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC=CC3=C2N=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H21N5/c1-15(25-13-19-6-3-5-17-7-4-10-24-21(17)19)20-14-26-22(27-16(20)2)18-8-11-23-12-9-18/h3-12,14-15,25H,13H2,1-2H3