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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethoxy-2-methylquinolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H20N2O3/c1-3-23-15-5-6-17-16(12-15)18(10-13(2)21-17)22-14-4-7-19-20(11-14)25-9-8-24-19/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,22)