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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methylquinolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3/c1-12-9-17(15-11-14(22-2)4-5-16(15)20-12)21-13-3-6-18-19(10-13)24-8-7-23-18/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)