4-(4-azanyl-3-methyl-phenoxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-3-methyl-phenoxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-3-methyl-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(4-amino-3-methylphenoxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-3-methylphenoxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-3-methyl-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N

InChI

InChI=1S/C18H17N3O3/c1-10-7-11(3-4-14(10)19)24-16-5-6-21-15-9-17(23-2)13(18(20)22)8-12(15)16/h3-9H,19H2,1-2H3,(H2,20,22)