6-methoxy-4-methyl-5-(3-phenylpropoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(3-phenylpropoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-(3-phenylpropoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(3-phenylpropoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(3-phenylpropoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-(3-phenylpropoxy)-8-quinolyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-10-11-22-19-16(21)13-17(23-2)20(18(14)19)24-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,21H2,1-2H3