2-(1-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-(1-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinoline Openeye Name: 2-(1-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinoline CAS Name: 2-(1-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-(1-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinoline Traditional Name: 2-(1-methoxyethyl)-1-(2-propargyloxyethyl)imidazo[4,5-c]quinoline Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCOCC#C)C3=CC=CC=C3N=C2)OC

Isomeric SMILES

CC(C1=NC2=C(N1CCOCC#C)C3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C18H19N3O2/c1-4-10-23-11-9-21-17-14-7-5-6-8-15(14)19-12-16(17)20-18(21)13(2)22-3/h1,5-8,12-13H,9-11H2,2-3H3