N-(2-fluoranylethyl)-4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: N-(2-fluoranylethyl)-4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: N-(2-fluoroethyl)-4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide CAS Name: N-(2-fluoroethyl)-4-(1H-indol-5-yloxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: N-(2-fluoroethyl)-4-(1H-indol-5-yloxy)-7-methoxyquinoline-6-carboxamide Traditional Name: N-(2-fluoroethyl)-4-(1H-indol-5-yloxy)-7-methoxy-quinoline-6-carboxamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3O3/c1-27-20-12-18-15(11-16(20)21(26)25-9-6-22)19(5-8-24-18)28-14-2-3-17-13(10-14)4-7-23-17/h2-5,7-8,10-12,23H,6,9H2,1H3,(H,25,26)