4-methyl-2-(quinolin-8-ylmethoxy)benzamide

Systemtic Name: 4-methyl-2-(quinolin-8-ylmethoxy)benzamide Openeye Name: 4-methyl-2-(8-quinolylmethoxy)benzamide CAS Name: 4-methyl-2-(8-quinolinylmethoxy)benzamide IUPAC Name: 4-methyl-2-(quinolin-8-ylmethoxy)benzamide Traditional Name: 4-methyl-2-(8-quinolylmethoxy)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-7-8-15(18(19)21)16(10-12)22-11-14-5-2-4-13-6-3-9-20-17(13)14/h2-10H,11H2,1H3,(H2,19,21)