2-methyl-1-(2-prop-2-ynoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-methyl-1-(2-prop-2-ynoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 2-methyl-1-(2-prop-2-ynoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine CAS Name: 2-methyl-1-(2-prop-2-ynoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-methyl-1-(2-prop-2-ynoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [2-methyl-1-(2-propargyloxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CCOCC#C)N

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CCOCC#C)N

InChI

InChI=1S/C16H20N4O/c1-3-9-21-10-8-20-11(2)18-14-15(20)12-6-4-5-7-13(12)19-16(14)17/h1H,4-10H2,2H3,(H2,17,19)