4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[(2-methoxy-3-quinolinyl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]picolinamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C23H19N5O4/c1-31-22-20(12-14-4-2-3-5-18(14)27-22)28-23(30)26-15-6-8-16(9-7-15)32-17-10-11-25-19(13-17)21(24)29/h2-13H,1H3,(H2,24,29)(H2,26,28,30)