4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(1H-indol-5-yloxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(1H-indol-5-yloxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H15N3O3/c1-24-18-10-16-13(9-14(18)19(20)23)17(5-7-22-16)25-12-2-3-15-11(8-12)4-6-21-15/h2-10,21H,1H3,(H2,20,23)