7-methoxy-4-[5-(phenylcarbamoylamino)pyridin-2-yl]oxy-quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-[5-(phenylcarbamoylamino)pyridin-2-yl]oxy-quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[[5-(phenylcarbamoylamino)-2-pyridyl]oxy]quinoline-6-carboxamide CAS Name: 4-[[5-[[anilino(oxo)methyl]amino]-2-pyridinyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[5-(phenylcarbamoylamino)pyridin-2-yl]oxyquinoline-6-carboxamide Traditional Name: 7-methoxy-4-[[5-(phenylcarbamoylamino)-2-pyridyl]oxy]quinoline-6-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=NC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=NC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

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