N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinolin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinolin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinolin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylquinolin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methyl-2-quinolyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=CC4=C(C=C3)OCCO4

InChI

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