N-[6-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]quinolin-7-amine

Systemtic Name: N-[6-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]quinolin-7-amine Openeye Name: N-[6-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]quinolin-7-amine CAS Name: N-[6-(1,2,3,6-tetrahydropyridin-4-yl)-4-pyrimidinyl]-7-quinolinamine IUPAC Name: N-[6-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]quinolin-7-amine Traditional Name: 7-quinolyl-[6-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC(=NC=N2)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CNCC=C1C2=CC(=NC=N2)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H17N5/c1-2-13-3-4-15(10-16(13)20-7-1)23-18-11-17(21-12-22-18)14-5-8-19-9-6-14/h1-5,7,10-12,19H,6,8-9H2,(H,21,22,23)