6-methoxy-4-methyl-quinolin-5-amine

Systemtic Name: 6-methoxy-4-methyl-quinolin-5-amine Openeye Name: 6-methoxy-4-methyl-quinolin-5-amine CAS Name: 6-methoxy-4-methyl-5-quinolinamine IUPAC Name: 6-methoxy-4-methylquinolin-5-amine Traditional Name: (6-methoxy-4-methyl-5-quinolyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC(=C2N)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC(=C2N)OC

InChI

InChI=1S/C11H12N2O/c1-7-5-6-13-8-3-4-9(14-2)11(12)10(7)8/h3-6H,12H2,1-2H3