8-methyl-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-5-amine Openeye Name: 8-methyl-N-(1-prop-2-ynyl-4-piperidyl)quinolin-5-amine CAS Name: 8-methyl-N-(1-prop-2-ynyl-4-piperidinyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-(1-propargyl-4-piperidyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCN(CC3)CC#C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCN(CC3)CC#C)C=CC=N2

InChI

InChI=1S/C18H21N3/c1-3-11-21-12-8-15(9-13-21)20-17-7-6-14(2)18-16(17)5-4-10-19-18/h1,4-7,10,15,20H,8-9,11-13H2,2H3