1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-3-carboxamide Formula: C25H23F2N3O4 MolecularWeight: 467.464626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5

InChI

InChI=1S/C25H23F2N3O4/c1-33-15-5-6-20-16(9-15)13(11-29-20)7-8-28-25(32)18-12-30(14-3-4-14)22-17(23(18)31)10-19(26)21(27)24(22)34-2/h5-6,9-12,14,29H,3-4,7-8H2,1-2H3,(H,28,32)