4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]-3-methyl-phenol

Systemtic Name: 4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]-3-methyl-phenol Openeye Name: 4-[(6-methoxy-2-methyl-4-quinolyl)amino]-3-methyl-phenol CAS Name: 4-[(6-methoxy-2-methyl-4-quinolinyl)amino]-3-methylphenol IUPAC Name: 4-[(6-methoxy-2-methylquinolin-4-yl)amino]-3-methylphenol Traditional Name: 4-[(6-methoxy-2-methyl-4-quinolyl)amino]-3-methyl-phenol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O2/c1-11-8-13(21)4-6-16(11)20-18-9-12(2)19-17-7-5-14(22-3)10-15(17)18/h4-10,21H,1-3H3,(H,19,20)