azane; 2-methoxy-8-methyl-N-phenyl-quinolin-6-amine

Systemtic Name: azane; 2-methoxy-8-methyl-N-phenyl-quinolin-6-amine Openeye Name: ammonia; 2-methoxy-8-methyl-N-phenyl-quinolin-6-amine CAS Name: ammonia; 2-methoxy-8-methyl-N-phenyl-6-quinolinamine IUPAC Name: azane; 2-methoxy-8-methyl-N-phenylquinolin-6-amine Traditional Name: ammonia; (2-methoxy-8-methyl-6-quinolyl)-phenyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC3=CC=CC=C3)C=CC(=N2)OC.N

Isomeric SMILES

CC1=C2C(=CC(=C1)NC3=CC=CC=C3)C=CC(=N2)OC.N

InChI

InChI=1S/C17H16N2O.H3N/c1-12-10-15(18-14-6-4-3-5-7-14)11-13-8-9-16(20-2)19-17(12)13;/h3-11,18H,1-2H3;1H3