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1-cyclopropyl-6,7-bis(fluoranyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

1-cyclopropyl-6,7-bis(fluoranyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:1-cyclopropyl-6,7-bis(fluoranyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:1-cyclopropyl-6,7-difluoro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-8-methoxy-N-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:1-cyclopropyl-6,7-difluoro-N-[(2R)-4-(2-furanyl)butan-2-yl]-8-methoxy-N-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:1-cyclopropyl-6,7-difluoro-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-N-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:1-cyclopropyl-6,7-difluoro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-keto-8-methoxy-N-methyl-quinoline-3-carboxamide
Formula: C23H24F2N2O4
MolecularWeight: 430.444466
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4


Isomeric SMILES

C[C@H](CCC1=CC=CO1)N(C)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4


InChI

InChI=1S/C23H24F2N2O4/c1-13(6-9-15-5-4-10-31-15)26(2)23(29)17-12-27(14-7-8-14)20-16(21(17)28)11-18(24)19(25)22(20)30-3/h4-5,10-14H,6-9H2,1-3H3/t13-/m1/s1


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