5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[6-methoxy-7-(2-methoxyethoxy)-4-cinnolinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-methoxy-7-(2-methoxyethoxy)cinnolin-4-yl]amino]-2-methyl-phenol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CN=NC3=CC(=C(C=C32)OC)OCCOC)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CN=NC3=CC(=C(C=C32)OC)OCCOC)O

InChI

InChI=1S/C19H21N3O4/c1-12-4-5-13(8-17(12)23)21-16-11-20-22-15-10-19(26-7-6-24-2)18(25-3)9-14(15)16/h4-5,8-11,23H,6-7H2,1-3H3,(H,21,22)