6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-amine

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-amine Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-amine CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolinamine IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methylquinolin-8-amine Traditional Name: [6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-11-8-9-20-17-14(19)10-15(22-3)18(16(11)17)23-13-6-4-12(21-2)5-7-13/h4-10H,19H2,1-3H3