N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(8-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=CC=C2OC)C(=C1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC4=C(C=C3)OCCO4

InChI

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