4-(4-azanyl-2,3-dimethyl-phenoxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-2,3-dimethyl-phenoxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-2,3-dimethyl-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(4-amino-2,3-dimethylphenoxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-2,3-dimethylphenoxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-2,3-dimethyl-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N

InChI

InChI=1S/C19H19N3O3/c1-10-11(2)16(5-4-14(10)20)25-17-6-7-22-15-9-18(24-3)13(19(21)23)8-12(15)17/h4-9H,20H2,1-3H3,(H2,21,23)